CS-0035890
tert-Butyl azepan-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 454451-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035890-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0035890-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0035890-1g | In Stock | ₹ 34,799.00 |
CS-0035890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.31
Synonyms
N-Boc-3-aminoazepane
SMILES
CC(C)(C)OC(=O)NC1CCCCNC1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Boc-amino-azepane / 100mg / 525312329 / 60R0409 / 97.000 / 454451-26-4 / MFCD11506198 / 214.309 / C11H22N2O2 | eMolecules | ₹ 15,327.58 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: N-Boc-3-aminoazepane
SMILES: CC(C)(C)OC(=O)NC1CCCCNC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
N-Boc-3-aminoazepane
SMILES:
CC(C)(C)OC(=O)NC1CCCCNC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03086084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Quinoline,8-methoxy-6-nitro
SMILES: COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03086084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Quinoline,8-methoxy-6-nitro
SMILES:
COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃O₂
Molecular Weight: 341.79
Synonyms: Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2
Tpsa: 66.22
Logp: 3.69168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃O₂
Molecular Weight:
341.79
Synonyms:
Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2
Tpsa:
66.22
Logp:
3.69168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6-Bromo-2-indolizinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=C1)Br
Tpsa: 30.71
Logp: 2.8785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6-Bromo-2-indolizinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=C1)Br
Tpsa:
30.71
Logp:
2.8785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2