CS-0040776
Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217664-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040776-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0040776-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0040776-10g | In Stock | ₹ 16,910.00 |
| 25g | CS-0040776-25g | In Stock | ₹ 40,762.00 |
CS-0040776 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD11007681
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H](N)CC2.[H]Cl
Tpsa
64.35
Logp
2.6045
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Cbz-trans-1,4-cyclohexanediamine hydrochloride | 1217664-37-3 | MFCD11007681 | 250mg | eMolecules | ₹ 22,926.40 | |
 | Carbamic acid, N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 50,107.00 | |
 | 1217664-37-3 | Carbamic acid, N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, hydrochloride (1:1) | A2B Chem | ₹ 1,246.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD11007681
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H](N)CC2.[H]Cl
Tpsa: 64.35
Logp: 2.6045
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11007681
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H](N)CC2.[H]Cl
Tpsa:
64.35
Logp:
2.6045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01365938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂O₄
Molecular Weight: 236.31
Synonyms: None
SMILES: NCCOCCOCCOCCOCCN
Tpsa: 88.96
Logp: -1.0298
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD01365938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₄
Molecular Weight:
236.31
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCN
Tpsa:
88.96
Logp:
-1.0298
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00237695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 4,5-DEHYDRO-LEUCINE
SMILES: C=C(C)C[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
4,5-DEHYDRO-LEUCINE
SMILES:
C=C(C)C[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03792824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 3H-Imidazo[4,5-b]pyridin-2-amine
SMILES: NC1=NC2=NC=CC=C2N1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03792824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
3H-Imidazo[4,5-b]pyridin-2-amine
SMILES:
NC1=NC2=NC=CC=C2N1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0