CS-0217653
4-Benzyl-2-chloro-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 1344352-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217653-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0217653-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0217653-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0217653-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0217653-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0217653-5g | In Stock | ₹ 2,98,239.00 |
| 10g | CS-0217653-10g | In Stock | ₹ 4,42,330.00 |
CS-0217653 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNS
Molecular Weight
209.70
Synonyms
None
SMILES
ClC1=NC(CC2=CC=CC=C2)=CS1
Tpsa
12.89
Logp
3.3873
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344352-94-8 | 4-benzyl-2-chloro-1,3-thiazole | A2B Chem | ₹ 33,375.00 - ₹ 3,60,361.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: None
SMILES: ClC1=NC(CC2=CC=CC=C2)=CS1
Tpsa: 12.89
Logp: 3.3873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
None
SMILES:
ClC1=NC(CC2=CC=CC=C2)=CS1
Tpsa:
12.89
Logp:
3.3873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09952618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: 4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09952618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: Benzoic acid, 5-chloro-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI)
SMILES: ClC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
Benzoic acid, 5-chloro-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI)
SMILES:
ClC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3992
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (S)-(-)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES: CC(C)N[C@@H](C)C1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 3.1674
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(S)-(-)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES:
CC(C)N[C@@H](C)C1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
3.1674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3