CS-0070660
N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-chloropropanamide
Manufacturer: ChemScene
CAS Number: 885268-54-2
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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
C₁₆H₁₃ClN₂OS
Molecular Weight
316.81
Synonyms
N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-3-CHLOROPROPANAMIDE
SMILES
O=C(CCCl)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa
41.99
Logp
4.5307
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-54-2 | N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-chloropropanamide | A2B Chem | ₹ 34,395.12 - ₹ 2,20,915.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-3-CHLOROPROPANAMIDE
SMILES: O=C(CCCl)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa: 41.99
Logp: 4.5307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-3-CHLOROPROPANAMIDE
SMILES:
O=C(CCCl)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa:
41.99
Logp:
4.5307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: N-[3-(1,3-Benzothiazol-2-yl)phenyl]-3-chloropropanamide
SMILES: O=C(CCCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa: 41.99
Logp: 4.5307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
N-[3-(1,3-Benzothiazol-2-yl)phenyl]-3-chloropropanamide
SMILES:
O=C(CCCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa:
41.99
Logp:
4.5307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: N-[3-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(CCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa: 41.99
Logp: 4.1406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
N-[3-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(CCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa:
41.99
Logp:
4.1406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 4-ethyl-7,7-dimethyl-5-oxo-2-sulfanyl-6,8-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=C(S)N=C(C(C(C2)=O)=C1CC)CC2(C)C
Tpsa: 53.75
Logp: 2.95948
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
4-ethyl-7,7-dimethyl-5-oxo-2-sulfanyl-6,8-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(S)N=C(C(C(C2)=O)=C1CC)CC2(C)C
Tpsa:
53.75
Logp:
2.95948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1