CS-0100180
tert-Butyl 3-mercapto-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2248273-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100180-1g | In Stock | ₹ 71,870.40 |
CS-0100180 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
None
SMILES
O=C(N1CC2=C(S)C=NN2CC1)OC(C)(C)C
Tpsa
47.36
Logp
1.9225
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248273-11-0 | tert-butyl3-sulfanyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate | A2B Chem | ₹ 52,619.40 - ₹ 7,31,538.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=C(N1CC2=C(S)C=NN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.9225
H Acceptors: 5
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=C(N1CC2=C(S)C=NN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.9225
H Acceptors:
5
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(N1CC2=C(C#C)C=NN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.6151
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#C)C=NN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.6151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₃
Molecular Weight: 182.14
Synonyms: None
SMILES: O=C1C2=CC([N+]([O-])=O)=NN2CCN1
Tpsa: 90.06
Logp: -0.4653
H Acceptors: 5
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:
C₆H₆N₄O₃
Molecular Weight:
182.14
Synonyms:
None
SMILES:
O=C1C2=CC([N+]([O-])=O)=NN2CCN1
Tpsa:
90.06
Logp:
-0.4653
H Acceptors:
5
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: OCC1=C2CNCCN2N=C1
Tpsa: 50.08
Logp: -0.5214
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OCC1=C2CNCCN2N=C1
Tpsa:
50.08
Logp:
-0.5214
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1