CS-0071463
5-Chloro-4-methyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 65373-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071463-1g | In Stock | ₹ 8,470.44 |
CS-0071463 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD04971842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
2-Amino-5-chloro-4-methylbenzothiazole
SMILES
NC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa
38.91
Logp
2.84032
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65373-18-4 | 2-Amino-5-chloro-4-methylbenzo[d]thiazole | A2B Chem | ₹ 9,753.84 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04971842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 2-Amino-5-chloro-4-methylbenzothiazole
SMILES: NC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
2-Amino-5-chloro-4-methylbenzothiazole
SMILES:
NC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03695471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 4-(1H-Indol-3-yl)-1,2,3,6-tetrahydropyridine
SMILES: C1(C2=CCNCC2)=CNC3=CC=CC=C13
Tpsa: 27.82
Logp: 2.5446
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03695471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
4-(1H-Indol-3-yl)-1,2,3,6-tetrahydropyridine
SMILES:
C1(C2=CCNCC2)=CNC3=CC=CC=C13
Tpsa:
27.82
Logp:
2.5446
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02258991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: None
SMILES: O=CC1=CC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02258991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC2=CC=C(F)C=C2)=C1
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: o-Amino-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=CC=C1N
Tpsa: 46.33
Logp: 0.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
o-Amino-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=CC=C1N
Tpsa:
46.33
Logp:
0.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1