CS-0263453
6-Bromo-4-chloro-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 81822-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0263453-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0263453-5g | In Stock | ₹ 29,370.00 |
CS-0263453 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClN₂S
Molecular Weight
263.54
Synonyms
6-Bromo-4-chloro-benzothiazol-2-ylamine
SMILES
NC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa
38.91
Logp
3.2944
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81822-77-7 | 2-BenzothiazolaMine, 6-broMo-4-chloro- | A2B Chem | ₹ 2,403.00 - ₹ 32,218.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂S
Molecular Weight: 263.54
Synonyms: 6-Bromo-4-chloro-benzothiazol-2-ylamine
SMILES: NC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa: 38.91
Logp: 3.2944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂S
Molecular Weight:
263.54
Synonyms:
6-Bromo-4-chloro-benzothiazol-2-ylamine
SMILES:
NC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa:
38.91
Logp:
3.2944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: 6H-Thieno[2,3-b]pyrrole-5-carboxylic acid, 2-chloro-, methyl ester
SMILES: O=C(C1=CC(C=C(Cl)S2)=C2N1)OC
Tpsa: 42.09
Logp: 2.6694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
6H-Thieno[2,3-b]pyrrole-5-carboxylic acid, 2-chloro-, methyl ester
SMILES:
O=C(C1=CC(C=C(Cl)S2)=C2N1)OC
Tpsa:
42.09
Logp:
2.6694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: methyl (S)-3-amino-3-(3-(trifluoromethyl)phenyl)propanoate hydrochloride
SMILES: [C@@H](CC(OC)=O)(N)C1=CC(C(F)(F)F)=CC=C1.Cl
Tpsa: 52.32
Logp: 2.6901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
methyl (S)-3-amino-3-(3-(trifluoromethyl)phenyl)propanoate hydrochloride
SMILES:
[C@@H](CC(OC)=O)(N)C1=CC(C(F)(F)F)=CC=C1.Cl
Tpsa:
52.32
Logp:
2.6901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: N#CC1=CC=C(CN2C(CNCC2)=O)C=C1.[H]Cl
Tpsa: 56.13
Logp: 0.91188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
N#CC1=CC=C(CN2C(CNCC2)=O)C=C1.[H]Cl
Tpsa:
56.13
Logp:
0.91188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2