CS-0071111
4-(Thiophen-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 76153-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071111-1g | In Stock | ₹ 71,645.00 |
| 2.5g | CS-0071111-2.5g | In Stock | ₹ 1,39,997.00 |
| 5g | CS-0071111-5g | In Stock | ₹ 2,06,747.00 |
| 10g | CS-0071111-10g | In Stock | ₹ 3,06,427.00 |
CS-0071111 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
97%
MDL No
MFCD01859938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂S
Molecular Weight
150.20
Synonyms
None
SMILES
C1(C2=CC=CS2)=CNN=C1
Tpsa
28.68
Logp
2.1382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD01859938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: C1(C2=CC=CS2)=CNN=C1
Tpsa: 28.68
Logp: 2.1382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01859938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
C1(C2=CC=CS2)=CNN=C1
Tpsa:
28.68
Logp:
2.1382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES: O=C(CC1NCCOC1)OCC.Cl
Tpsa: 47.56
Logp: 0.3498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11506161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES:
O=C(CC1NCCOC1)OCC.Cl
Tpsa:
47.56
Logp:
0.3498
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: (2-aminophenyl)-N-(3-pyridyl)carboxamide
SMILES: O=C(NC1=CC=CN=C1)C2=CC=CC=C2N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
(2-aminophenyl)-N-(3-pyridyl)carboxamide
SMILES:
O=C(NC1=CC=CN=C1)C2=CC=CC=C2N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 5-M-Tolyl-[1,3,4]thiadiazol-2-ylaMine
SMILES: NC1=NN=C(C2=CC=CC(C)=C2)S1
Tpsa: 51.8
Logp: 2.09572
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
5-M-Tolyl-[1,3,4]thiadiazol-2-ylaMine
SMILES:
NC1=NN=C(C2=CC=CC(C)=C2)S1
Tpsa:
51.8
Logp:
2.09572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1