CS-D0018
tert-Butyl (3R)-3-aminoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1032684-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0018-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-D0018-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-D0018-5g | In Stock | ₹ 20,021.04 |
CS-D0018 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD11041391
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(R)-tert-Butyl 3-aminoazepane-1-carboxylate
SMILES
N[C@H]1CN(C(OC(C)(C)C)=O)CCCC1
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock tert-butyl (3R)-3-aminoazepane-1-carboxylate 10g 551084957 PB08164 1032684-85-7 MFCD11041391 214.309 C11H22N2O2 | eMolecules | ₹ 45,046.48 | |
 | (R)-tert-butyl 3-aminoazepane-1-carboxylate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 2,14,498.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11041391
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-Butyl 3-aminoazepane-1-carboxylate
SMILES: N[C@H]1CN(C(OC(C)(C)C)=O)CCCC1
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11041391
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-Butyl 3-aminoazepane-1-carboxylate
SMILES:
N[C@H]1CN(C(OC(C)(C)C)=O)CCCC1
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09258892
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: N-Amino-2-pyrrolidinone hydrochloride; 2-Pyrrolidinone, 1-aMino-, hydrochloride
SMILES: O=C1N(N)CCC1.[H]Cl
Tpsa: 46.33
Logp: -0.0957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09258892
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
N-Amino-2-pyrrolidinone hydrochloride; 2-Pyrrolidinone, 1-aMino-, hydrochloride
SMILES:
O=C1N(N)CCC1.[H]Cl
Tpsa:
46.33
Logp:
-0.0957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11035898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (R)-1-(4-Fluorophenyl)ethylamine hydrochloride; (αR)-4-Fluoro-α-methylbenzenemethanamine hydrochloride; (1R)-1-(4-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC=C(F)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride; (αR)-4-Fluoro-α-methylbenzenemethanamine hydrochloride; (1R)-1-(4-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane
SMILES: N[C@@H](C)C(C=C1)=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane
SMILES:
N[C@@H](C)C(C=C1)=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1