CS-0058301
Benzyl [(cis-4-aminocyclohexyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 509142-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058301-5g | In Stock | ₹ 1,04,811.00 |
CS-0058301 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
98%
MDL No
MFCD20488870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Carbamic acid,N-[(cis-4-aminocyclohexyl)methyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC[C@H]2CC[C@@H](N)CC2
Tpsa
64.35
Logp
2.4303
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 509142-55-6 | Benzyl [(cis-4-aminocyclohexyl)methyl]carbamate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD20488870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid,N-[(cis-4-aminocyclohexyl)methyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC[C@H]2CC[C@@H](N)CC2
Tpsa: 64.35
Logp: 2.4303
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20488870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid,N-[(cis-4-aminocyclohexyl)methyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H]2CC[C@@H](N)CC2
Tpsa:
64.35
Logp:
2.4303
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-aMino-4-phenylcyclohexanone
SMILES: C1CC(CCC1=O)(C2=CC=CC=C2)N
Tpsa: 43.09
Logp: 1.9837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-aMino-4-phenylcyclohexanone
SMILES:
C1CC(CCC1=O)(C2=CC=CC=C2)N
Tpsa:
43.09
Logp:
1.9837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30608836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂FN₃O₂
Molecular Weight: 354.16
Synonyms: 6-Quinazolinol, 4-[(3,4-dichloro-2-fluorophenyl)amino]-7-methoxy-
SMILES: OC1=CC2=C(NC3=CC=C(Cl)C(Cl)=C3F)N=CN=C2C=C1OC
Tpsa: 67.27
Logp: 4.5335
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30608836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂FN₃O₂
Molecular Weight:
354.16
Synonyms:
6-Quinazolinol, 4-[(3,4-dichloro-2-fluorophenyl)amino]-7-methoxy-
SMILES:
OC1=CC2=C(NC3=CC=C(Cl)C(Cl)=C3F)N=CN=C2C=C1OC
Tpsa:
67.27
Logp:
4.5335
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30741485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: 2-Naphthalenebutanol
SMILES: C1=CC=C2C=C(C=CC2=C1)CCCCO
Tpsa: 20.23
Logp: 3.1548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30741485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
2-Naphthalenebutanol
SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCCO
Tpsa:
20.23
Logp:
3.1548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4