CS-0486242
N-(bicyclo[2.2.1]Hept-5-en-2-ylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 22441-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0486242-500mg | In Stock | ₹ 68,790.24 |
CS-0486242 - 500mg
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
MFCD01475378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N
Molecular Weight
165.28
Synonyms
{Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propan-2-yl)amine
SMILES
CC(C)NCC1CC2CC1C=C2
Tpsa
12.03
Logp
2.1966
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22441-56-1 | {bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propan-2-yl)amine | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01475378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: {Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propan-2-yl)amine
SMILES: CC(C)NCC1CC2CC1C=C2
Tpsa: 12.03
Logp: 2.1966
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01475378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
{Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propan-2-yl)amine
SMILES:
CC(C)NCC1CC2CC1C=C2
Tpsa:
12.03
Logp:
2.1966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16818426
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: OC1CCCC1C1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.9684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16818426
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
OC1CCCC1C1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.9684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17977238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(2-aminocyclopentyl)methyl]carbamate, Mixture of diastereomers
SMILES: CC(C)(C)OC(=O)NCC1CCCC1N
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17977238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(2-aminocyclopentyl)methyl]carbamate, Mixture of diastereomers
SMILES:
CC(C)(C)OC(=O)NCC1CCCC1N
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14611706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Butanoic acid, 4-amino-, cyclopentyl ester
SMILES: NCCCC(=O)OC1CCCC1
Tpsa: 52.32
Logp: 1.2111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14611706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Butanoic acid, 4-amino-, cyclopentyl ester
SMILES:
NCCCC(=O)OC1CCCC1
Tpsa:
52.32
Logp:
1.2111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4