CS-0081184
5-((Benzyloxy)methyl)-1H-thieno[3,2-c]pyrazole
Manufacturer: ChemScene
CAS Number: 848358-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0081184-250mg | In Stock | ₹ 1,46,992.08 |
| 1g | CS-0081184-1g | In Stock | ₹ 2,93,641.92 |
CS-0081184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂OS
Molecular Weight
244.31
Synonyms
None
SMILES
C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3
Tpsa
37.91
Logp
3.3412
H Acceptors
3
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-P330-P362+P364-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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: None
SMILES: C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3
Tpsa: 37.91
Logp: 3.3412
H Acceptors: 3
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
None
SMILES:
C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3
Tpsa:
37.91
Logp:
3.3412
H Acceptors:
3
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: C₁₃H₁₀ClN
Molecular Weight: 215.68
Synonyms: N-Phenylbenzimidoyl chloride
SMILES: Cl/C(C1=CC=CC=C1)=N\C2=CC=CC=C2
Tpsa: 12.36
Logp: 4.0037
H Acceptors: 1
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:
C₁₃H₁₀ClN
Molecular Weight:
215.68
Synonyms:
N-Phenylbenzimidoyl chloride
SMILES:
Cl/C(C1=CC=CC=C1)=N\C2=CC=CC=C2
Tpsa:
12.36
Logp:
4.0037
H Acceptors:
1
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: C₆H₂F₃IN₂S
Molecular Weight: 318.06
Synonyms: None
SMILES: IC1=NNC2=C1SC(C(F)(F)F)=C2
Tpsa: 28.68
Logp: 3.2478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃IN₂S
Molecular Weight:
318.06
Synonyms:
None
SMILES:
IC1=NNC2=C1SC(C(F)(F)F)=C2
Tpsa:
28.68
Logp:
3.2478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O₂S
Molecular Weight: 308.10
Synonyms: 1H-Thieno[3,2-c]pyrazole-5-carboxylic acid, 3-iodo-, methyl ester
SMILES: O=C(C1=CC2=C(S1)C(I)=NN2)OC
Tpsa: 54.98
Logp: 2.0156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O₂S
Molecular Weight:
308.10
Synonyms:
1H-Thieno[3,2-c]pyrazole-5-carboxylic acid, 3-iodo-, methyl ester
SMILES:
O=C(C1=CC2=C(S1)C(I)=NN2)OC
Tpsa:
54.98
Logp:
2.0156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1