CS-0503864
(1R,2S)-2-(2-chlorophenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1820575-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503864-1g | In Stock | ₹ 2,45,818.00 |
| 5g | CS-0503864-5g | In Stock | ₹ 6,96,870.00 |
| 10g | CS-0503864-10g | In Stock | ₹ 10,29,463.00 |
CS-0503864 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,818.00
GST (18%): ₹ 44,247.24
Total Price: ₹ 2,90,065.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
trans-2-(2-chlorophenyl)cyclopropan-1-amine hydrochloride
SMILES
N[C@H]1[C@H](C2=CC=CC=C2Cl)C1.[H]Cl
Tpsa
26.02
Logp
2.5764
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820575-68-5 | rac-(1R,2S)-2-(2-chlorophenyl)cyclopropan-1-amine hydrochloride, trans | A2B Chem | ₹ 6,942.00 |
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: trans-2-(2-chlorophenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC=C2Cl)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5764
H Acceptors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
trans-2-(2-chlorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC=C2Cl)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5764
H Acceptors:
1
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(OC)=CC(OC)=C2)O
Tpsa: 85.3
Logp: 2.7389
H Acceptors: 5
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(OC)=CC(OC)=C2)O
Tpsa:
85.3
Logp:
2.7389
H Acceptors:
5
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: trans-2-([1,1'-biphenyl]-2-yl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C3)C1)O
Tpsa: 37.3
Logp: 3.5417
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
trans-2-([1,1'-biphenyl]-2-yl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C3)C1)O
Tpsa:
37.3
Logp:
3.5417
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 2-[4-(Benzyloxy)phenyl]-2-methylpropanoic acid
SMILES: CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Tpsa: 46.53
Logp: 3.6278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
2-[4-(Benzyloxy)phenyl]-2-methylpropanoic acid
SMILES:
CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Tpsa:
46.53
Logp:
3.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5