CS-0039161
tert-Butyl azepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 123387-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039161-1g | In Stock | ₹ 6,245.88 |
CS-0039161 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
N-BOC-HEXAMETHYLENEIMINE
SMILES
CC(C)(C)OC(=O)N1CCCCCC1
Tpsa
29.54
Logp
2.7975
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Azepine-1-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 67,934.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: N-BOC-HEXAMETHYLENEIMINE
SMILES: CC(C)(C)OC(=O)N1CCCCCC1
Tpsa: 29.54
Logp: 2.7975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
N-BOC-HEXAMETHYLENEIMINE
SMILES:
CC(C)(C)OC(=O)N1CCCCCC1
Tpsa:
29.54
Logp:
2.7975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HBrN₄O₂
Molecular Weight: 192.96
Synonyms: 5-BROMO-3-NITRO-4H-1,2,4-TRIAZOLE
SMILES: C1(=NC(=NN1)[N+](=O)[O-])Br
Tpsa: 84.71
Logp: 0.4754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HBrN₄O₂
Molecular Weight:
192.96
Synonyms:
5-BROMO-3-NITRO-4H-1,2,4-TRIAZOLE
SMILES:
C1(=NC(=NN1)[N+](=O)[O-])Br
Tpsa:
84.71
Logp:
0.4754
H Acceptors:
4
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: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: 3,4-Dimethylbenzylamine Hydrochloride
SMILES: CC1=CC=C(C=C1C)CN.Cl
Tpsa: 26.02
Logp: 2.18394
H Acceptors: 1
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:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
3,4-Dimethylbenzylamine Hydrochloride
SMILES:
CC1=CC=C(C=C1C)CN.Cl
Tpsa:
26.02
Logp:
2.18394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥96.0%
MDL No: MFCD04973297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: NSC 131886
SMILES: NCC1=CC=CC2=C1C=CN2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥96.0%
MDL No:
MFCD04973297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
NSC 131886
SMILES:
NCC1=CC=CC2=C1C=CN2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A