CS-0508079
4-Chloro-2-methylbenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1369347-68-1
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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
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
None
SMILES
NC1=CC(Cl)=C2N=C(C)SC2=C1
Tpsa
38.91
Logp
2.84032
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369347-68-1 | Ethyl 4-Iodo-3,5-dimethyl-1H-pyrrole-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: NC1=CC(Cl)=C2N=C(C)SC2=C1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
NC1=CC(Cl)=C2N=C(C)SC2=C1
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
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: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES: O=CC1=C(C)SC(Br)=C1
Tpsa: 17.07
Logp: 2.63152
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:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES:
O=CC1=C(C)SC(Br)=C1
Tpsa:
17.07
Logp:
2.63152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26665235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: 2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
SMILES: O=[N+](C1=CC=CN2C1=NC(N)=N2)[O-]
Tpsa: 99.35
Logp: 0.2197
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26665235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
O=[N+](C1=CC=CN2C1=NC(N)=N2)[O-]
Tpsa:
99.35
Logp:
0.2197
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₄ClNO₄
Molecular Weight: 247.68
Synonyms: None
SMILES: O=C(O)[C@](C)(N)CC1=CC=C(O)C(O)=C1.[H]Cl
Tpsa: 103.78
Logp: 0.8641
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₄ClNO₄
Molecular Weight:
247.68
Synonyms:
None
SMILES:
O=C(O)[C@](C)(N)CC1=CC=C(O)C(O)=C1.[H]Cl
Tpsa:
103.78
Logp:
0.8641
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3