CS-0337157
2-Methoxy-2-(thiophen-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1488221-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337157-1g | In Stock | ₹ 75,463.92 |
CS-0337157 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NOS
Molecular Weight
153.20
Synonyms
None
SMILES
COC(C#N)C1=CSC=C1
Tpsa
33.02
Logp
1.95918
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: COC(C#N)C1=CSC=C1
Tpsa: 33.02
Logp: 1.95918
H Acceptors: 3
H Donors: 0
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
COC(C#N)C1=CSC=C1
Tpsa:
33.02
Logp:
1.95918
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES: O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa: 40.54
Logp: 2.6167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa:
40.54
Logp:
2.6167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: 2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CCC2CCCC2)O1
Tpsa: 18.46
Logp: 3.2015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CCC2CCCC2)O1
Tpsa:
18.46
Logp:
3.2015
H Acceptors:
2
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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES: C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa: 75.35
Logp: 1.599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES:
C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa:
75.35
Logp:
1.599
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4