CS-0288153
Ethyl 1-amino-2-methylcyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 736094-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288153-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0288153-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0288153-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0288153-10g | In Stock | ₹ 3,10,326.12 |
CS-0288153 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
O=C(C1(N)C(C)CCC1)OCC
Tpsa
52.32
Logp
1.067
H Acceptors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(C1(N)C(C)CCC1)OCC
Tpsa: 52.32
Logp: 1.067
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(C1(N)C(C)CCC1)OCC
Tpsa:
52.32
Logp:
1.067
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: Cyclohexanecarboxylic acid, 1-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(C1(N)C(C)CCCC1)OC(C)(C)C
Tpsa: 52.32
Logp: 2.2357
H Acceptors: 3
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
Cyclohexanecarboxylic acid, 1-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(N)C(C)CCCC1)OC(C)(C)C
Tpsa:
52.32
Logp:
2.2357
H Acceptors:
3
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(C1(N)C(CCN2C=CN=C2)CCC1)N
Tpsa: 86.93
Logp: 0.2561
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(C1(N)C(CCN2C=CN=C2)CCC1)N
Tpsa:
86.93
Logp:
0.2561
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(C1(N)C(CCN2C=CN=C2)CCC1)O
Tpsa: 81.14
Logp: 0.8554
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(C1(N)C(CCN2C=CN=C2)CCC1)O
Tpsa:
81.14
Logp:
0.8554
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4