CS-0327368
(1,3-Dimethyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 423769-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327368-1g | In Stock | ₹ 17,444.00 |
CS-0327368 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS
Molecular Weight
182.24
Synonyms
None
SMILES
CC1=NN(C)C2=C1C=C(CO)S2
Tpsa
38.05
Logp
1.43552
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423769-75-9 | (1,3-Dimethyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: CC1=NN(C)C2=C1C=C(CO)S2
Tpsa: 38.05
Logp: 1.43552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CC1=NN(C)C2=C1C=C(CO)S2
Tpsa:
38.05
Logp:
1.43552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C(=C1C=O)C)C2CC2
Tpsa: 48.3
Logp: 2.42904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C(=C1C=O)C)C2CC2
Tpsa:
48.3
Logp:
2.42904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S₂
Molecular Weight: 318.21
Synonyms: Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(Br)S2
Tpsa: 39.19
Logp: 3.8108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S₂
Molecular Weight:
318.21
Synonyms:
Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(Br)S2
Tpsa:
39.19
Logp:
3.8108
H Acceptors:
5
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: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: (3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine
SMILES: COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC
Tpsa: 30.49
Logp: 3.647
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
(3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine
SMILES:
COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC
Tpsa:
30.49
Logp:
3.647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6