CS-0657588
2-Amino-4-(4-chlorophenyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 206555-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657588-5g | In Stock | ₹ 2,28,616.32 |
CS-0657588 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,616.32
GST (18%): ₹ 41,150.938
Total Price: ₹ 2,69,767.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂S
Molecular Weight
254.69
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa
76.21
Logp
2.7439
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa: 76.21
Logp: 2.7439
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa:
76.21
Logp:
2.7439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₆N₂
Molecular Weight: 290.16
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C#N
Tpsa: 36.68
Logp: 4.14408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12197307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₆N₂
Molecular Weight:
290.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C#N
Tpsa:
36.68
Logp:
4.14408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrN₂
Molecular Weight: 297.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa: 39.58
Logp: 4.46908
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂
Molecular Weight:
297.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa:
39.58
Logp:
4.46908
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=NC(=C(O1)Br)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=NC(=C(O1)Br)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1