CS-0731731
4-Chloro-2-(phenylamino)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 126193-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0731731-5g | In Stock | ₹ 2,46,156.12 |
CS-0731731 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,156.12
GST (18%): ₹ 44,308.102
Total Price: ₹ 2,90,464.222
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂OS
Molecular Weight
238.69
Synonyms
None
SMILES
ClC1=C(SC(NC2=CC=CC=C2)=N1)C=O
Tpsa
41.99
Logp
3.3526
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Thiazolecarboxaldehyde, 4-chloro-2-(phenylamino)- | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 72,726.00 | |
 | 126193-27-9 | 5-Thiazolecarboxaldehyde, 4-chloro-2-(phenylamino)- | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: None
SMILES: ClC1=C(SC(NC2=CC=CC=C2)=N1)C=O
Tpsa: 41.99
Logp: 3.3526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
None
SMILES:
ClC1=C(SC(NC2=CC=CC=C2)=N1)C=O
Tpsa:
41.99
Logp:
3.3526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC2=CC=NC=C2)CC1
Tpsa: 45.67
Logp: 1.3557
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC2=CC=NC=C2)CC1
Tpsa:
45.67
Logp:
1.3557
H Acceptors:
4
H Donors:
0
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: C₁₀H₈Cl₂N₄O
Molecular Weight: 271.10
Synonyms: None
SMILES: NC1=CC(OC2=C(Cl)C=CC=C2Cl)=NC(N)=N1
Tpsa: 87.05
Logp: 2.7401
H Acceptors: 5
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:
C₁₀H₈Cl₂N₄O
Molecular Weight:
271.10
Synonyms:
None
SMILES:
NC1=CC(OC2=C(Cl)C=CC=C2Cl)=NC(N)=N1
Tpsa:
87.05
Logp:
2.7401
H Acceptors:
5
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1OCCC2CN(CC3=CC=CC=C3)CC12
Tpsa: 29.54
Logp: 1.6815
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1OCCC2CN(CC3=CC=CC=C3)CC12
Tpsa:
29.54
Logp:
1.6815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2