CS-0288154
Tert-butyl 1-amino-2-methylcyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1247095-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0288154-5g | In Stock | ₹ 2,67,178.00 |
CS-0288154 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,178.00
GST (18%): ₹ 48,092.04
Total Price: ₹ 3,15,270.04
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
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: 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
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(CCN2N=CC=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(CCN2N=CC=C2)CCC1)N
Tpsa:
86.93
Logp:
0.2561
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4