CS-0458504
2-(4-Bromophenyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886370-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458504-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0458504-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0458504-10g | In Stock | ₹ 2,13,333.00 |
CS-0458504 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂S
Molecular Weight
284.13
Synonyms
2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
SMILES
O=C(C1=CN=C(C2=CC=C(Br)C=C2)S1)O
Tpsa
50.19
Logp
3.2708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886370-01-0 | 2-(4-Bromo-phenyl)-thiazole-5-carboxylic acid | A2B Chem | ₹ 1,08,135.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(C2=CC=C(Br)C=C2)S1)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C2=CC=C(Br)C=C2)S1)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 5-bromo-2-propoxy-pyridin-3-ylamine
SMILES: NC1=CC(Br)=CN=C1OCCC
Tpsa: 48.14
Logp: 2.2151
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
5-bromo-2-propoxy-pyridin-3-ylamine
SMILES:
NC1=CC(Br)=CN=C1OCCC
Tpsa:
48.14
Logp:
2.2151
H Acceptors:
3
H Donors:
1
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: C₅H₁₂ClNO₃
Molecular Weight: 169.61
Synonyms: methyl 2-amino-3-methoxypropanoate hydrochloride
SMILES: O=C(OC)C(N)COC.[H]Cl
Tpsa: 61.55
Logp: -0.4451
H Acceptors: 4
H Donors: 1
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:
C₅H₁₂ClNO₃
Molecular Weight:
169.61
Synonyms:
methyl 2-amino-3-methoxypropanoate hydrochloride
SMILES:
O=C(OC)C(N)COC.[H]Cl
Tpsa:
61.55
Logp:
-0.4451
H Acceptors:
4
H Donors:
1
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: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: 1,3-Difluoro-2-(methylsulfonylmethyl)benzene
SMILES: O=S(CC1=C(F)C=CC=C1F)(C)=O
Tpsa: 34.14
Logp: 1.5094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
1,3-Difluoro-2-(methylsulfonylmethyl)benzene
SMILES:
O=S(CC1=C(F)C=CC=C1F)(C)=O
Tpsa:
34.14
Logp:
1.5094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2