CS-1217939
(Z)-N-(4-Fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1164508-57-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂OS
Molecular Weight
250.29
Synonyms
None
SMILES
CN\1C=2C(S/C1=N\C(=O)C3CC3)=CC=CC2F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164508-57-9 | N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₂H₁₁FN₂OS
Molecular Weight: 250.29
Synonyms: None
SMILES: CN\1C=2C(S/C1=N\C(=O)C3CC3)=CC=CC2F
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:
C₁₂H₁₁FN₂OS
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CN\1C=2C(S/C1=N\C(=O)C3CC3)=CC=CC2F
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: C₁₂H₁₁FN₂OS
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C1N=C(SC)NC(=C1)CC2=CC=C(F)C=C2
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:
C₁₂H₁₁FN₂OS
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C1N=C(SC)NC(=C1)CC2=CC=C(F)C=C2
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: C₁₂H₁₁FN₂OS
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C1N=C(SCC=2C=CC=C(F)C2)NC(=C1)C
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:
C₁₂H₁₁FN₂OS
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C1N=C(SCC=2C=CC=C(F)C2)NC(=C1)C
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: C₁₂H₁₁FN₂OS
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C1N=C(SC)NC(=C1)CC=2C=CC=CC2F
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:
C₁₂H₁₁FN₂OS
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C1N=C(SC)NC(=C1)CC=2C=CC=CC2F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A