CS-0049765
tert-Butyl cis-4-(methylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 883864-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049765-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0049765-250mg | In Stock | ₹ 17,711.00 |
| 500mg | CS-0049765-500mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0049765-1g | In Stock | ₹ 44,144.00 |
| 5g | CS-0049765-5g | In Stock | ₹ 1,32,432.00 |
CS-0049765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
CARBAMIC ACID,[CIS-4-(METHYLAMINO)CYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER (9CI)
SMILES
CN[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
2.0417
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl cis-N-[4-(methylamino)cyclohexyl]carbamate / 25mg / 686936990 / PBZS1045 / 0.000 / 883864-61-7 / MFCD18427492 / 228.336 / C12H24N2O2 | eMolecules | ₹ 10,611.47 | |
 | 883864-61-7 | Carbamic acid, [cis-4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 13,172.00 - ₹ 2,44,127.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: CARBAMIC ACID,[CIS-4-(METHYLAMINO)CYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER (9CI)
SMILES: CN[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
CARBAMIC ACID,[CIS-4-(METHYLAMINO)CYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER (9CI)
SMILES:
CN[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES: O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 1.6022
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES:
O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
1.6022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26938414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26938414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1