CS-0297914
2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 1105190-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297914-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0297914-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0297914-10g | In Stock | ₹ 2,68,145.04 |
CS-0297914 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄OS
Molecular Weight
240.33
Synonyms
None
SMILES
CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa
72.94
Logp
0.7383
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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
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: C₁₀H₁₆N₄OS
Molecular Weight: 240.33
Synonyms: None
SMILES: CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa: 72.94
Logp: 0.7383
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₆N₄OS
Molecular Weight:
240.33
Synonyms:
None
SMILES:
CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa:
72.94
Logp:
0.7383
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: CCCNC(CSC1=C(C(O)=O)C=CC=N1)=O
Tpsa: 79.29
Logp: 1.3981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CCCNC(CSC1=C(C(O)=O)C=CC=N1)=O
Tpsa:
79.29
Logp:
1.3981
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N2-Propyl-2,3-pyridinediamine
SMILES: CCCNC1=C(C=CC=N1)N
Tpsa: 50.94
Logp: 1.4857
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N2-Propyl-2,3-pyridinediamine
SMILES:
CCCNC1=C(C=CC=N1)N
Tpsa:
50.94
Logp:
1.4857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₆
Molecular Weight: 192.22
Synonyms: None
SMILES: CCCNC1=C2C(=NC=N1)N(C)N=N2
Tpsa: 68.52
Logp: 0.5802
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₆
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CCCNC1=C2C(=NC=N1)N(C)N=N2
Tpsa:
68.52
Logp:
0.5802
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3