CS-0554731
4-Methoxybenzyl (1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 866143-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554731-100mg | In Stock | ₹ 97,025.04 |
CS-0554731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₃N₃O₃S
Molecular Weight
385.36
Synonyms
None
SMILES
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa
65.38
Logp
4.4109
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₄F₃N₃O₃S
Molecular Weight: 385.36
Synonyms: None
SMILES: CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa: 65.38
Logp: 4.4109
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₄F₃N₃O₃S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa:
65.38
Logp:
4.4109
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₁F₄N₃O₂S
Molecular Weight: 373.33
Synonyms: None
SMILES: CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)F)C(=N1)C(F)(F)F
Tpsa: 56.15
Logp: 4.5414
H Acceptors: 5
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:
C₁₅H₁₁F₄N₃O₂S
Molecular Weight:
373.33
Synonyms:
None
SMILES:
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)F)C(=N1)C(F)(F)F
Tpsa:
56.15
Logp:
4.5414
H Acceptors:
5
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: C₁₆H₁₄Cl₃NO₄S
Molecular Weight: 422.71
Synonyms: Ethyl 2-{2-chloro[(2,5-dichlorophenyl)sulfonyl]anilino}acetate
SMILES: CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 63.68
Logp: 4.4052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₃NO₄S
Molecular Weight:
422.71
Synonyms:
Ethyl 2-{2-chloro[(2,5-dichlorophenyl)sulfonyl]anilino}acetate
SMILES:
CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
63.68
Logp:
4.4052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS₂
Molecular Weight: 289.38
Synonyms: None
SMILES: S=C1C=C(N=C2SC(=NN12)C=3C=CC=C(OC)C3)C
Tpsa: 39.42
Logp: 3.50431
H Acceptors: 6
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:
C₁₃H₁₁N₃OS₂
Molecular Weight:
289.38
Synonyms:
None
SMILES:
S=C1C=C(N=C2SC(=NN12)C=3C=CC=C(OC)C3)C
Tpsa:
39.42
Logp:
3.50431
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2