CS-0281468
2-(3,4-Dimethylphenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 887201-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281468-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0281468-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0281468-10g | In Stock | ₹ 2,78,837.00 |
CS-0281468 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃S
Molecular Weight
245.34
Synonyms
None
SMILES
CC1=CC=C(C=C1C)N2C(=C3CSCC3=N2)N
Tpsa
43.84
Logp
2.81814
H Acceptors
4
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=C3CSCC3=N2)N
Tpsa: 43.84
Logp: 2.81814
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=C3CSCC3=N2)N
Tpsa:
43.84
Logp:
2.81814
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa: 95.32
Logp: 1.01544
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa:
95.32
Logp:
1.01544
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=O)C(C=N2)C(=O)O
Tpsa: 69.97
Logp: 1.33664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(C=N2)C(=O)O
Tpsa:
69.97
Logp:
1.33664
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=O)C(CCC(=O)O)C(=N2)C
Tpsa: 69.97
Logp: 2.50694
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(CCC(=O)O)C(=N2)C
Tpsa:
69.97
Logp:
2.50694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4