CS-0444048
Benzyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1276125-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444048-5g | In Stock | ₹ 2,52,493.00 |
CS-0444048 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,493.00
GST (18%): ₹ 45,448.74
Total Price: ₹ 2,97,941.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₂
Molecular Weight
258.28
Synonyms
benzyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES
O=C(OCC=1C=CC=CC1)N2CC=3NN=C(N)C3C2
Tpsa
84.24
Logp
1.6443
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1276125-31-5 | Benzyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: benzyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)N2CC=3NN=C(N)C3C2
Tpsa: 84.24
Logp: 1.6443
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
benzyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)N2CC=3NN=C(N)C3C2
Tpsa:
84.24
Logp:
1.6443
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: CCC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa: 56.73
Logp: 1.551
H Acceptors: 4
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CCC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa:
56.73
Logp:
1.551
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES: CC1CCNCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES:
CC1CCNCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
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: C₁₀H₁₁F₃O₄S
Molecular Weight: 284.25
Synonyms: Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES: C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa: 52.6
Logp: 2.0694
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁F₃O₄S
Molecular Weight:
284.25
Synonyms:
Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES:
C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa:
52.6
Logp:
2.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6