CS-0555001
(1R,2S)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 73657-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555001-10g | In Stock | ₹ 1,10,286.84 |
CS-0555001 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClN
Molecular Weight
189.73
Synonyms
(1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylamine hydrochloride
SMILES
N[C@H]1CC2CC[C@]1(C)C2(C)C.[H]Cl
Tpsa
26.02
Logp
2.5817
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73657-24-6 | (1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylamine hydrochloride | 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-P330-P362+P364-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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: (1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylamine hydrochloride
SMILES: N[C@H]1CC2CC[C@]1(C)C2(C)C.[H]Cl
Tpsa: 26.02
Logp: 2.5817
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
(1R,2S)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ylamine hydrochloride
SMILES:
N[C@H]1CC2CC[C@]1(C)C2(C)C.[H]Cl
Tpsa:
26.02
Logp:
2.5817
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 1-benzyloxymethyl-1H-benzotriazole
SMILES: C1=CC=C(C=C1)COCN2C3=CC=CC=C3N=N2
Tpsa: 39.94
Logp: 2.6056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
1-benzyloxymethyl-1H-benzotriazole
SMILES:
C1=CC=C(C=C1)COCN2C3=CC=CC=C3N=N2
Tpsa:
39.94
Logp:
2.6056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 1-(methoxy-phenyl-methyl)-1H-benzotriazole
SMILES: COC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa: 39.94
Logp: 2.6246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
1-(methoxy-phenyl-methyl)-1H-benzotriazole
SMILES:
COC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa:
39.94
Logp:
2.6246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇IO₃
Molecular Weight: 372.20
Synonyms: cis-2-[2-(4-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES: C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)I)C(=O)O
Tpsa: 54.37
Logp: 3.755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇IO₃
Molecular Weight:
372.20
Synonyms:
cis-2-[2-(4-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)I)C(=O)O
Tpsa:
54.37
Logp:
3.755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4