CS-0137432
tert-Butyl ((1R,2S)-2-aminocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 364385-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137432-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0137432-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0137432-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0137432-10g | In Stock | ₹ 22,758.96 |
| 25g | CS-0137432-25g | In Stock | ₹ 41,582.16 |
CS-0137432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CCCC1
Tpsa
64.35
Logp
1.781
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene tert-Butyl ((1R2S)-2-aminocyclohexyl)carbamate 5g 632281274 CS-0137432 364385-54-6 MFCD09952106 214.309 C11H22N2O2 | eMolecules | ₹ 17,002.48 | |
 | eMolecules tert-Butyl (1R,2S)-2-aminocyclohexylcarbamate | 364385-54-6 | MFCD09952106 | 1g | eMolecules | ₹ 5,541.72 | |
 | tert-Butyl (1R,2S)-2-aminocyclohexylcarbamate | Aaron Chemicals LLC | ₹ 855.60 - ₹ 41,154.36 | |
 | 364385-54-6 | tert-Butyl (1R,2S)-2-aminocyclohexylcarbamate | A2B Chem | ₹ 1,026.72 - ₹ 29,175.96 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CCCC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CCCC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00153176
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BF₅N
Molecular Weight: 184.90
Synonyms: 1-Fluoropyridinium tetrafluoroborate
SMILES: F[N+]1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00153176
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BF₅N
Molecular Weight:
184.90
Synonyms:
1-Fluoropyridinium tetrafluoroborate
SMILES:
F[N+]1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 3-(tert-butoxycarbonylamino)-1-isopropylcyclopentanecarboxylic acid
SMILES: O=C([C@]1(C(C)C)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.7906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
3-(tert-butoxycarbonylamino)-1-isopropylcyclopentanecarboxylic acid
SMILES:
O=C([C@]1(C(C)C)C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.7906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: (1S)-3-Oxo-1-(propan-2-yl)cyclopentane-1-carboxylic acid
SMILES: O=C([C@]1(C(C)C)CC(CC1)=O)O
Tpsa: 54.37
Logp: 1.4664
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
(1S)-3-Oxo-1-(propan-2-yl)cyclopentane-1-carboxylic acid
SMILES:
O=C([C@]1(C(C)C)CC(CC1)=O)O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2