CS-0674580
2,2-Dimethoxyacetonitrile
Manufacturer: ChemScene
CAS Number: 5861-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674580-1g | In Stock | ₹ 1,23,463.08 |
| 5g | CS-0674580-5g | In Stock | ₹ 3,43,010.04 |
| 10g | CS-0674580-10g | In Stock | ₹ 5,05,317.36 |
CS-0674580 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
MFCD17215902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
None
SMILES
COC(C#N)OC
Tpsa
42.25
Logp
0.12888
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5861-24-5 | 2,2-Dimethoxyacetonitrile | A2B Chem | ₹ 18,908.76 - ₹ 2,20,231.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17215902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: None
SMILES: COC(C#N)OC
Tpsa: 42.25
Logp: 0.12888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17215902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
None
SMILES:
COC(C#N)OC
Tpsa:
42.25
Logp:
0.12888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NOS
Molecular Weight: 149.25
Synonyms: None
SMILES: CC(=O)[S-].C[N+](C)(C)C
Tpsa: 17.07
Logp: 0.4022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03093996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NOS
Molecular Weight:
149.25
Synonyms:
None
SMILES:
CC(=O)[S-].C[N+](C)(C)C
Tpsa:
17.07
Logp:
0.4022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: CC(=O)N(C(=O)C)O
Tpsa: 57.61
Logp: -0.2294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
CC(=O)N(C(=O)C)O
Tpsa:
57.61
Logp:
-0.2294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈₁H₂₆₈N₄₈O₅₁
Molecular Weight: 3932.36
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC(CNC([C@H](C)NC([C@H](CO)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC1=CNC2=CC=CC=C12)NC([C@H]([C@H](O)C)NC([C@H](CC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CCCCN)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC5=CC=CC=C5)NC([C@H](CCCCN)NC(CNC([C@H](C(C)C)NC([C@H]6N(C([C@H](CC7=CC=C(C=C7)O)NC([C@H](CCCNC(N)=N)NC([C@H]8N(C([C@H](CC9=CC=CC=C9)NC([C@H](CC(O)=O)NC([C@H](CC(O)=O)NC([C@H]%10N(C([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)CCC%10)=O)=O)=O)=O)CCC8)=O)=O)=O)CCC6)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 1607.54
Logp: -14.8627
H Acceptors: 52
H Donors: 56
Rotatable Bonds: 122
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈₁H₂₆₈N₄₈O₅₁
Molecular Weight:
3932.36
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC(CNC([C@H](C)NC([C@H](CO)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC1=CNC2=CC=CC=C12)NC([C@H]([C@H](O)C)NC([C@H](CC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CCCCN)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC5=CC=CC=C5)NC([C@H](CCCCN)NC(CNC([C@H](C(C)C)NC([C@H]6N(C([C@H](CC7=CC=C(C=C7)O)NC([C@H](CCCNC(N)=N)NC([C@H]8N(C([C@H](CC9=CC=CC=C9)NC([C@H](CC(O)=O)NC([C@H](CC(O)=O)NC([C@H]%10N(C([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)CCC%10)=O)=O)=O)=O)CCC8)=O)=O)=O)CCC6)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
1607.54
Logp:
-14.8627
H Acceptors:
52
H Donors:
56
Rotatable Bonds:
122