CS-0119860
rel-(1R,2R,4S)-Bicyclo[2.2.1]heptan-2-amine
Manufacturer: ChemScene
CAS Number: 7242-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119860-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0119860-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0119860-5g | In Stock | ₹ 28,747.00 |
| 10g | CS-0119860-10g | In Stock | ₹ 49,929.00 |
| 25g | CS-0119860-25g | In Stock | ₹ 1,13,564.00 |
CS-0119860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
MFCD00078132
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
exo-2-Aminonorbornane
SMILES
N[C@H]1[C@@H](C2)CC[C@@H]2C1
Tpsa
26.02
Logp
1.7698
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7242-92-4 | Exo-2-aminonorbornane | A2B Chem | ₹ 2,047.00 - ₹ 1,27,003.00 |
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-P280-P303+P361+P353-P370+P378-P403+P235-P501
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Purity: 97%
MDL No: MFCD00078132
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: exo-2-Aminonorbornane
SMILES: N[C@H]1[C@@H](C2)CC[C@@H]2C1
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00078132
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
exo-2-Aminonorbornane
SMILES:
N[C@H]1[C@@H](C2)CC[C@@H]2C1
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: 3H-3-BENZAZEPINE-3-CARBOXYLIC ACID, 1,2,4,5-TETRAHYDRO-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CCC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.3215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
3H-3-BENZAZEPINE-3-CARBOXYLIC ACID, 1,2,4,5-TETRAHYDRO-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CCC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.3215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00708892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 6-Chloropyridine-2-carboxamide
SMILES: O=C(C1=NC(Cl)=CC=C1)N
Tpsa: 55.98
Logp: 0.8339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00708892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
6-Chloropyridine-2-carboxamide
SMILES:
O=C(C1=NC(Cl)=CC=C1)N
Tpsa:
55.98
Logp:
0.8339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03194465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-METHYL-1-PROPYL-1 H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N(CCC)N=C1)O
Tpsa: 55.12
Logp: 1.29972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03194465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-METHYL-1-PROPYL-1 H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N(CCC)N=C1)O
Tpsa:
55.12
Logp:
1.29972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3