CS-0210073
2-[(2-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 736970-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210073-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0210073-5g | In Stock | ₹ 16,465.00 |
| 10g | CS-0210073-10g | In Stock | ₹ 25,365.00 |
| 25g | CS-0210073-25g | In Stock | ₹ 43,165.00 |
CS-0210073 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD14539665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂S
Molecular Weight
253.70
Synonyms
None
SMILES
O=C(C1=CSC(CC2=CC=CC=C2Cl)=N1)O
Tpsa
50.19
Logp
3.0855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14539665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=CC=C2Cl)=N1)O
Tpsa: 50.19
Logp: 3.0855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14539665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=CC=C2Cl)=N1)O
Tpsa:
50.19
Logp:
3.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16684468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=CC=C(OC2CCC2)C=C1
Tpsa: 33.02
Logp: 2.48958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16684468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2CCC2)C=C1
Tpsa:
33.02
Logp:
2.48958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03444414
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-Piperazin-1-ylaniline
SMILES: C1=CC(=CC(=C1)N2CCNCC2)N
Tpsa: 41.29
Logp: 0.6784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03444414
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-Piperazin-1-ylaniline
SMILES:
C1=CC(=CC(=C1)N2CCNCC2)N
Tpsa:
41.29
Logp:
0.6784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD14635793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 6-Chloro-N-methoxy-N-methylpicolinamide
SMILES: O=C(C1=NC(Cl)=CC=C1)N(OC)C
Tpsa: 42.43
Logp: 1.3684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD14635793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
6-Chloro-N-methoxy-N-methylpicolinamide
SMILES:
O=C(C1=NC(Cl)=CC=C1)N(OC)C
Tpsa:
42.43
Logp:
1.3684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2