CS-1163635
2-(Benzo[d]thiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile
Manufacturer: ChemScene
CAS Number: 735342-48-0
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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
C₁₂H₉ClN₂S
Molecular Weight
248.73
Synonyms
None
SMILES
N#CC(C1=NC=2C=CC=CC2S1)=C(C)CCl
Tpsa
36.68
Logp
3.83218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735342-48-0 | 2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₂H₉ClN₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: N#CC(C1=NC=2C=CC=CC2S1)=C(C)CCl
Tpsa: 36.68
Logp: 3.83218
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:
C₁₂H₉ClN₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
N#CC(C1=NC=2C=CC=CC2S1)=C(C)CCl
Tpsa:
36.68
Logp:
3.83218
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: C₁₅H₂₅NO₄
Molecular Weight: 283.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2CCCCC2C1C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2CCCCC2C1C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.28
Synonyms: None
SMILES: N(/C=C(/C(OCC)=O)\C#N)C1=C(C(OC)=O)C=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.28
Synonyms:
None
SMILES:
N(/C=C(/C(OCC)=O)\C#N)C1=C(C(OC)=O)C=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClN₃
Molecular Weight: 277.71
Synonyms: None
SMILES: N#CC=1C=CC(=CC1)C2=C(C#N)NC=3C=CC(Cl)=CC32
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈ClN₃
Molecular Weight:
277.71
Synonyms:
None
SMILES:
N#CC=1C=CC(=CC1)C2=C(C#N)NC=3C=CC(Cl)=CC32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A