CS-0539978
7-Chlorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2942-09-8
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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
C₇H₄ClNS
Molecular Weight
169.63
Synonyms
7-Chloro-1,3-benzothiazole
SMILES
C1=CC2=C(C(=C1)Cl)SC=N2
Tpsa
12.89
Logp
2.9497
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2942-09-8 | Benzothiazole, 7-chloro- (7CI,8CI) | A2B Chem | -- |
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: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 7-Chloro-1,3-benzothiazole
SMILES: C1=CC2=C(C(=C1)Cl)SC=N2
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
7-Chloro-1,3-benzothiazole
SMILES:
C1=CC2=C(C(=C1)Cl)SC=N2
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-Aminohippuric acid
SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)N
Tpsa: 92.42
Logp: 0.0832
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-Aminohippuric acid
SMILES:
C1=CC=C(C(=C1)C(=O)NCC(=O)O)N
Tpsa:
92.42
Logp:
0.0832
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N,N,1-trimethyl-4-Piperidinecarboxamide
SMILES: CN1CCC(CC1)C(=O)N(C)C
Tpsa: 23.55
Logp: 0.4164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N,N,1-trimethyl-4-Piperidinecarboxamide
SMILES:
CN1CCC(CC1)C(=O)N(C)C
Tpsa:
23.55
Logp:
0.4164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₉N₃O₄
Molecular Weight: 531.60
Synonyms: Z-L-His(Tr)-OH
SMILES: O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa: 93.45
Logp: 5.6454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₉N₃O₄
Molecular Weight:
531.60
Synonyms:
Z-L-His(Tr)-OH
SMILES:
O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa:
93.45
Logp:
5.6454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10