CS-0119831
(1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine
Manufacturer: ChemScene
CAS Number: 84235-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119831-1g | In Stock | ₹ 1,18,726.00 |
| 5g | CS-0119831-5g | In Stock | ₹ 1,98,826.00 |
CS-0119831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
bicyclo[2.2.1]hept-2-ylamine
SMILES
N[C@@H]1[C@H](C2)CC[C@H]2C1
Tpsa
26.02
Logp
1.1337
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84235-33-6 | (1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: bicyclo[2.2.1]hept-2-ylamine
SMILES: N[C@@H]1[C@H](C2)CC[C@H]2C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
bicyclo[2.2.1]hept-2-ylamine
SMILES:
N[C@@H]1[C@H](C2)CC[C@H]2C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15526849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₃
Molecular Weight: 268.01
Synonyms: 4-Bromo-3-(difluoromethoxy)nitrobenzene
SMILES: O=[N+](C1=CC=C(Br)C(OC(F)F)=C1)[O-]
Tpsa: 52.37
Logp: 2.9587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15526849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₃
Molecular Weight:
268.01
Synonyms:
4-Bromo-3-(difluoromethoxy)nitrobenzene
SMILES:
O=[N+](C1=CC=C(Br)C(OC(F)F)=C1)[O-]
Tpsa:
52.37
Logp:
2.9587
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD04969898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
SMILES: O=C(C1=NOC2=C1CC(C)CC2)O
Tpsa: 63.33
Logp: 1.4976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD04969898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC2=C1CC(C)CC2)O
Tpsa:
63.33
Logp:
1.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04133858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₄
Molecular Weight: 212.13
Synonyms: 7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES: N#CC1=C2N=CC=C(C(F)(F)F)N2N=C1
Tpsa: 53.98
Logp: 1.61978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04133858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₄
Molecular Weight:
212.13
Synonyms:
7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES:
N#CC1=C2N=CC=C(C(F)(F)F)N2N=C1
Tpsa:
53.98
Logp:
1.61978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0