CS-0332651
4-Chloro-2,6-benzothiazolediamine
Manufacturer: ChemScene
CAS Number: 35435-50-8
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Purity
98%
MDL No
MFCD11501623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃S
Molecular Weight
199.66
Synonyms
None
SMILES
ClC1=CC(N)=CC2=C1N=C(N)S2
Tpsa
64.93
Logp
2.1141
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35435-50-8 | 2,6-Benzothiazolediamine,4-chloro-(9CI) | 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: MFCD11501623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: None
SMILES: ClC1=CC(N)=CC2=C1N=C(N)S2
Tpsa: 64.93
Logp: 2.1141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11501623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
None
SMILES:
ClC1=CC(N)=CC2=C1N=C(N)S2
Tpsa:
64.93
Logp:
2.1141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Br)OC2=O
Tpsa: 43.1
Logp: 3.92592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Br)OC2=O
Tpsa:
43.1
Logp:
3.92592
H Acceptors:
3
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid
SMILES: O=C(NC1CC1)C2C(C(O)=O)CCCC2
Tpsa: 66.4
Logp: 1.156
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid
SMILES:
O=C(NC1CC1)C2C(C(O)=O)CCCC2
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2C3C=CC(C3)C2C(=O)O
Tpsa: 83.47
Logp: 2.3506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2C3C=CC(C3)C2C(=O)O
Tpsa:
83.47
Logp:
2.3506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4