CS-0236453
3-(3-Bromophenyl)-3-(1,3-thiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1082829-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236453-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0236453-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0236453-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0236453-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0236453-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0236453-5g | In Stock | ₹ 2,35,316.00 |
| 10g | CS-0236453-10g | In Stock | ₹ 3,49,058.00 |
CS-0236453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂S
Molecular Weight
312.18
Synonyms
None
SMILES
O=C(O)CC(C1=CC=CC(Br)=C1)C2=NC=CS2
Tpsa
50.19
Logp
3.5122
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362-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: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC(Br)=C1)C2=NC=CS2
Tpsa: 50.19
Logp: 3.5122
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC(Br)=C1)C2=NC=CS2
Tpsa:
50.19
Logp:
3.5122
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 2-cyclopentyl-2-(4-methoxyphenyl)acetic acid
SMILES: COC1=CC=C(C=C1)C(C2CCCC2)C(=O)O
Tpsa: 46.53
Logp: 3.0536
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
2-cyclopentyl-2-(4-methoxyphenyl)acetic acid
SMILES:
COC1=CC=C(C=C1)C(C2CCCC2)C(=O)O
Tpsa:
46.53
Logp:
3.0536
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-methyl-4-(pyridin-2-ylmethoxy)aniline
SMILES: NC1=CC=C(OCC2=NC=CC=C2)C=C1C
Tpsa: 48.14
Logp: 2.55122
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-methyl-4-(pyridin-2-ylmethoxy)aniline
SMILES:
NC1=CC=C(OCC2=NC=CC=C2)C=C1C
Tpsa:
48.14
Logp:
2.55122
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 2-chloro-4-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES: C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 74.68
Logp: 1.9682
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
2-chloro-4-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES:
C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
74.68
Logp:
1.9682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2