CS-0288206
Methyl 1-amino-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1504459-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0288206-5g | In Stock | ₹ 2,99,203.32 |
CS-0288206 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
Cyclopentanecarboxylic acid, 1-amino-3-(1H-pyrazol-1-yl)-, methyl ester
SMILES
O=C(C1(N)CC(N2N=CC=C2)CC1)OC
Tpsa
70.14
Logp
0.4786
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Cyclopentanecarboxylic acid, 1-amino-3-(1H-pyrazol-1-yl)-, methyl ester
SMILES: O=C(C1(N)CC(N2N=CC=C2)CC1)OC
Tpsa: 70.14
Logp: 0.4786
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Cyclopentanecarboxylic acid, 1-amino-3-(1H-pyrazol-1-yl)-, methyl ester
SMILES:
O=C(C1(N)CC(N2N=CC=C2)CC1)OC
Tpsa:
70.14
Logp:
0.4786
H Acceptors:
5
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(C1(N)CC(N2N=CC=C2)CCC1)O
Tpsa: 81.14
Logp: 0.7803
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(C1(N)CC(N2N=CC=C2)CCC1)O
Tpsa:
81.14
Logp:
0.7803
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1(N)CC(N2N=CN=C2)CC1)N
Tpsa: 99.82
Logp: -0.8141
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1(N)CC(N2N=CN=C2)CC1)N
Tpsa:
99.82
Logp:
-0.8141
H Acceptors:
5
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: O=C(C1(N)CC(N2N=CN=C2)CC1)O
Tpsa: 94.03
Logp: -0.2148
H Acceptors: 5
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
O=C(C1(N)CC(N2N=CN=C2)CC1)O
Tpsa:
94.03
Logp:
-0.2148
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2