CS-0106200
4-(2-Bromophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 103965-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106200-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0106200-5g | In Stock | ₹ 12,638.00 |
| 25g | CS-0106200-25g | In Stock | ₹ 50,018.00 |
CS-0106200 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD02664013
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂S
Molecular Weight
255.13
Synonyms
4-(2-Bromophenyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=CC=C2Br)=CS1
Tpsa
38.91
Logp
3.1548
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(2-BROMOPHENYL)THIAZOL-2-AMINE / 1g / 233633873 / 86927 / 95.000 / 103965-99-7 / MFCD02664013 / 255.130 / C9H7BrN2S | eMolecules | ₹ 4,974.21 | |
 | 103965-99-7 | 4-(2-Bromo-phenyl)-thiazol-2-ylamine | A2B Chem | ₹ 890.00 - ₹ 55,091.00 |
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
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Purity: 98%
MDL No: MFCD02664013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 4-(2-Bromophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2Br)=CS1
Tpsa: 38.91
Logp: 3.1548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
4-(2-Bromophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2Br)=CS1
Tpsa:
38.91
Logp:
3.1548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Propanedioic acid, (phenylmethyl)- (9CI)
SMILES: O=C(O)C(CC1=CC=CC=C1)C(O)=O
Tpsa: 74.6
Logp: 1.0145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Propanedioic acid, (phenylmethyl)- (9CI)
SMILES:
O=C(O)C(CC1=CC=CC=C1)C(O)=O
Tpsa:
74.6
Logp:
1.0145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08444018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: 2-Hydroxy-1,3-benzothiazole-6-carboxylic acid
SMILES: O=C(C1=CC=C2NC(SC2=C1)=O)O
Tpsa: 70.16
Logp: 1.2878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08444018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
2-Hydroxy-1,3-benzothiazole-6-carboxylic acid
SMILES:
O=C(C1=CC=C2NC(SC2=C1)=O)O
Tpsa:
70.16
Logp:
1.2878
H Acceptors:
3
H Donors:
2
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 5-Hexenoic acid, 2-oxo-, methyl ester
SMILES: O=C(CCC=C)C(OC)=O
Tpsa: 43.37
Logp: 0.6947
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
5-Hexenoic acid, 2-oxo-, methyl ester
SMILES:
O=C(CCC=C)C(OC)=O
Tpsa:
43.37
Logp:
0.6947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4