CS-0335789
3-(Tert-butoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 99764-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335789-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0335789-5g | In Stock | ₹ 42,631.00 |
CS-0335789 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
3-tert-Butoxypropanenitrile
SMILES
CC(C)(C)OCCC#N
Tpsa
33.02
Logp
1.71518
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99764-73-5 | 3-tert-Butoxypropanenitrile | A2B Chem | ₹ 11,481.00 - ₹ 31,684.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-tert-Butoxypropanenitrile
SMILES: CC(C)(C)OCCC#N
Tpsa: 33.02
Logp: 1.71518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-tert-Butoxypropanenitrile
SMILES:
CC(C)(C)OCCC#N
Tpsa:
33.02
Logp:
1.71518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClO
Molecular Weight: 295.56
Synonyms: 2-Bromo-4'-chlorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)Br
Tpsa: 17.07
Logp: 4.3335
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClO
Molecular Weight:
295.56
Synonyms:
2-Bromo-4'-chlorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)Br
Tpsa:
17.07
Logp:
4.3335
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(C)C=C1C)CBr
Tpsa: 29.1
Logp: 2.94526
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CBr
Tpsa:
29.1
Logp:
2.94526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03368381
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methyl-1H-benzimidazole-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)NC(=N2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03368381
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methyl-1H-benzimidazole-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)NC(=N2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1