CS-0470432
(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 32511-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470432-1g | In Stock | ₹ 1,12,763.00 |
CS-0470432 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
exo-(-)-bornylamine
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2
Tpsa
26.02
Logp
2.1599
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32511-35-6 | Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (1R-exo)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: exo-(-)-bornylamine
SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2
Tpsa: 26.02
Logp: 2.1599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
exo-(-)-bornylamine
SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2
Tpsa:
26.02
Logp:
2.1599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CC(C1)C(C)(C)N
Tpsa: 46.33
Logp: 0.202
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CC(C1)C(C)(C)N
Tpsa:
46.33
Logp:
0.202
H Acceptors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1C2C(=CC(Br)=CN=2)N(C)C=1
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1C2C(=CC(Br)=CN=2)N(C)C=1
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CCOC(=O)C1=CN(C)C2=CC(Br)=CN=C12
Tpsa: 44.12
Logp: 2.5125
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C)C2=CC(Br)=CN=C12
Tpsa:
44.12
Logp:
2.5125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2