CS-0495204
Tert-butyl azocan-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2044871-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495204-1g | In Stock | ₹ 2,55,786.00 |
| 5g | CS-0495204-5g | In Stock | ₹ 7,26,062.00 |
| 10g | CS-0495204-10g | In Stock | ₹ 10,72,717.00 |
CS-0495204 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,786.00
GST (18%): ₹ 46,041.48
Total Price: ₹ 3,01,827.48
Purity
98%
MDL No
MFCD30487837
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-(octahydro-3-azocinyl)-, 1,1-dimethylethyl ester
SMILES
C1CNCC(CCC1)NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
2.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044871-25-0 | tert-Butyl N-(azocan-3-yl)carbamate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30487837
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-(octahydro-3-azocinyl)-, 1,1-dimethylethyl ester
SMILES: C1CNCC(CCC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30487837
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-(octahydro-3-azocinyl)-, 1,1-dimethylethyl ester
SMILES:
C1CNCC(CCC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=NC(C3CC3)=C1)N(C(C)C)N=C2C
Tpsa: 57.01
Logp: 3.37472
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=NC(C3CC3)=C1)N(C(C)C)N=C2C
Tpsa:
57.01
Logp:
3.37472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29921814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: NC1N(N=CC=1)C2CC2
Tpsa: 43.84
Logp: 0.8002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
NC1N(N=CC=1)C2CC2
Tpsa:
43.84
Logp:
0.8002
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: C₅H₄F₂N₂O₂
Molecular Weight: 162.09
Synonyms: None
SMILES: OC(=O)C1=CN(C(F)F)C=N1
Tpsa: 55.12
Logp: 0.9764
H Acceptors: 3
H Donors: 1
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:
C₅H₄F₂N₂O₂
Molecular Weight:
162.09
Synonyms:
None
SMILES:
OC(=O)C1=CN(C(F)F)C=N1
Tpsa:
55.12
Logp:
0.9764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2