CS-0251393
2-Propoxyacetonitrile
Manufacturer: ChemScene
CAS Number: 66502-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251393-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0251393-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0251393-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0251393-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0251393-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0251393-10g | In Stock | ₹ 1,33,730.28 |
CS-0251393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
Propyloxy-acetonitril
SMILES
N#CCOCCC
Tpsa
33.02
Logp
0.93658
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66502-25-8 | 2-propoxyacetonitrile | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1992
Class
3 (6.1)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: Propyloxy-acetonitril
SMILES: N#CCOCCC
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
Propyloxy-acetonitril
SMILES:
N#CCOCCC
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 5-methyl-thienylacetic acid
SMILES: CC1=CC=C(CC(=O)O)S1
Tpsa: 37.3
Logp: 1.68362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
5-methyl-thienylacetic acid
SMILES:
CC1=CC=C(CC(=O)O)S1
Tpsa:
37.3
Logp:
1.68362
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1,4-Benzodioxin-6-methanol, 2,3-dihydro-α-methyl-, (S)- (9CI)
SMILES: C[C@@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa: 38.69
Logp: 1.5111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1,4-Benzodioxin-6-methanol, 2,3-dihydro-α-methyl-, (S)- (9CI)
SMILES:
C[C@@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa:
38.69
Logp:
1.5111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CC1(C23CC4CC(C3)CC(C4)C2)OC1
Tpsa: 12.53
Logp: 2.9917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC1(C23CC4CC(C3)CC(C4)C2)OC1
Tpsa:
12.53
Logp:
2.9917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1