CS-0491464
rel-1,1-Dimethylethyl N-[(1R,2R)-2-(aminomethyl)cyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 1030390-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491464-1g | In Stock | ₹ 87,185.64 |
CS-0491464 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
MFCD24842654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-Butyl ((1R,2R)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES
NC[C@@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa
64.35
Logp
2.0286
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030390-99-8 | tert-Butyl ((1R,2R)-rel-2-(aminomethyl)cyclohexyl)carbamate | A2B Chem | -- |
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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: MFCD24842654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl ((1R,2R)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES: NC[C@@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl ((1R,2R)-rel-2-(aminomethyl)cyclohexyl)carbamate
SMILES:
NC[C@@H]1[C@@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NC[C@@H]1[C@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC[C@@H]1[C@H](CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19441637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NCC1C(CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NCC1C(CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 6-Bromo-7-methoxy-2-methyl-4(3H)-quinazolinone
SMILES: COC1C(Br)=CC2=C(N=C(C)NC2=O)C=1
Tpsa: 54.98
Logp: 2.00262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
6-Bromo-7-methoxy-2-methyl-4(3H)-quinazolinone
SMILES:
COC1C(Br)=CC2=C(N=C(C)NC2=O)C=1
Tpsa:
54.98
Logp:
2.00262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1