CS-0047901
tert-Butyl N-{4-aminobicyclo[2.2.1]heptan-1-yl}carbamate
Manufacturer: ChemScene
CAS Number: 1630907-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047901-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0047901-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0047901-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0047901-5g | In Stock | ₹ 37,475.28 |
| 10g | CS-0047901-10g | In Stock | ₹ 62,629.92 |
CS-0047901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD27987309
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
SMILES
N[C@@]12CC[C@](C2)(NC(OC(C)(C)C)=O)CC1
Tpsa
64.35
Logp
1.9251
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630907-27-5 | tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate | A2B Chem | ₹ 2,224.56 - ₹ 1,47,591.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27987309
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
SMILES: N[C@@]12CC[C@](C2)(NC(OC(C)(C)C)=O)CC1
Tpsa: 64.35
Logp: 1.9251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987309
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
SMILES:
N[C@@]12CC[C@](C2)(NC(OC(C)(C)C)=O)CC1
Tpsa:
64.35
Logp:
1.9251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: TERT-BUTYL N-{3-OXOBICYCLO[3.2.1]OCTAN-8-YL}CARBAMATE
SMILES: CC(C)(C)OC(=O)NC1C2CCC1CC(=O)C2
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
TERT-BUTYL N-{3-OXOBICYCLO[3.2.1]OCTAN-8-YL}CARBAMATE
SMILES:
CC(C)(C)OC(=O)NC1C2CCC1CC(=O)C2
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-Butyl(3-formylbicyclo[1.1.1]pentan-1-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(C1)(C2)C=O
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-Butyl(3-formylbicyclo[1.1.1]pentan-1-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(C1)(C2)C=O
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, 3-azabicyclo[3.3.1]non-9-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1C2CCCC1CNC2
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, 3-azabicyclo[3.3.1]non-9-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1C2CCCC1CNC2
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1