CS-0047764
tert-Butyl ((trans-4-aminocyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 192323-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047764-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0047764-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0047764-5g | In Stock | ₹ 27,590.00 |
| 10g | CS-0047764-10g | In Stock | ₹ 46,725.00 |
| 25g | CS-0047764-25g | In Stock | ₹ 1,01,460.00 |
CS-0047764 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl trans-N-[(4-aminocyclohexyl)methyl]carbamate
SMILES
CC(C)(C)OC(=O)NC[C@H]1CC[C@H](N)CC1
Tpsa
64.35
Logp
2.0286
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl trans-N-[(4-aminocyclohexyl)methyl]carbamate | 192323-07-2 | MFCD06657670 | 10g | eMolecules | ₹ 88,803.31 | |
 | tert-Butyl ((trans-4-aminocyclohexyl)methyl)carbamate | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 93,450.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl trans-N-[(4-aminocyclohexyl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NC[C@H]1CC[C@H](N)CC1
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl trans-N-[(4-aminocyclohexyl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CC[C@H](N)CC1
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: trans-4-(Boc-aMino)-4-Methylcyclohexanol
SMILES: CC(C)(C)OC(=O)N[C@@]1(C)CC[C@H](O)CC1
Tpsa: 58.56
Logp: 2.2047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
trans-4-(Boc-aMino)-4-Methylcyclohexanol
SMILES:
CC(C)(C)OC(=O)N[C@@]1(C)CC[C@H](O)CC1
Tpsa:
58.56
Logp:
2.2047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22566136
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl N-[trans-3-methoxy-4-piperidyl]carbamate
SMILES: CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22566136
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl N-[trans-3-methoxy-4-piperidyl]carbamate
SMILES:
CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18914363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3R,4R)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester, rel
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18914363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3R,4R)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester, rel
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1