CS-0550437
Thiazol-5-ylmethyl 2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 338981-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550437-5g | In Stock | ₹ 2,66,911.00 |
CS-0550437 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
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
C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl
Tpsa
39.19
Logp
3.1535
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338981-69-4 | (1,3-thiazol-5-yl)methyl 2-chlorobenzoate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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+P364-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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl
Tpsa: 39.19
Logp: 3.1535
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl
Tpsa:
39.19
Logp:
3.1535
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: C₁₃H₁₄N₂S₂
Molecular Weight: 262.39
Synonyms: None
SMILES: N1(C2=NC(C3=CC=CC=C3)=CS2)CCSCC1
Tpsa: 16.13
Logp: 3.3633
H Acceptors: 4
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:
C₁₃H₁₄N₂S₂
Molecular Weight:
262.39
Synonyms:
None
SMILES:
N1(C2=NC(C3=CC=CC=C3)=CS2)CCSCC1
Tpsa:
16.13
Logp:
3.3633
H Acceptors:
4
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: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: IFLAB-BB F1068-0226
SMILES: C1C(C=CS1(=O)=O)NCCCC(=O)O
Tpsa: 83.47
Logp: -0.2485
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
IFLAB-BB F1068-0226
SMILES:
C1C(C=CS1(=O)=O)NCCCC(=O)O
Tpsa:
83.47
Logp:
-0.2485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: Butanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]- (9CI)
SMILES: CCC(NC1=NNC(NC1=O)=O)C(O)=O
Tpsa: 127.94
Logp: -1.2667
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
Butanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]- (9CI)
SMILES:
CCC(NC1=NNC(NC1=O)=O)C(O)=O
Tpsa:
127.94
Logp:
-1.2667
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4