CS-0504103
(1R,2S)-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2227758-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504103-1g | In Stock | ₹ 1,15,789.00 |
| 2.5g | CS-0504103-2.5g | In Stock | ₹ 2,26,950.00 |
| 5g | CS-0504103-5g | In Stock | ₹ 3,35,708.00 |
| 10g | CS-0504103-10g | In Stock | ₹ 4,97,688.00 |
CS-0504103 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,789.00
GST (18%): ₹ 20,842.02
Total Price: ₹ 1,36,631.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
SMILES
N[C@H]1[C@H](C2=CC=C(C)C=C2C)C1.[H]Cl
Tpsa
26.02
Logp
2.53984
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227758-30-5 | trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride | A2B Chem | ₹ 18,957.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=C(C)C=C2C)C1.[H]Cl
Tpsa: 26.02
Logp: 2.53984
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=C(C)C=C2C)C1.[H]Cl
Tpsa:
26.02
Logp:
2.53984
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: [1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES: CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 4.0202
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES:
CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
4.0202
H Acceptors:
2
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: trans-2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC(F)=CC=C2F)C1)O
Tpsa: 37.3
Logp: 2.1529
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
trans-2-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC(F)=CC=C2F)C1)O
Tpsa:
37.3
Logp:
2.1529
H Acceptors:
1
H Donors:
1
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: C₉H₇F₂NO₂
Molecular Weight: 199.15
Synonyms: 1-(2，2-difluorocyclopropyl)-3-nitrobenzene
SMILES: O=[N+](C1=CC(C2C(F)(F)C2)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.7174
H Acceptors: 2
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:
C₉H₇F₂NO₂
Molecular Weight:
199.15
Synonyms:
1-(2，2-difluorocyclopropyl)-3-nitrobenzene
SMILES:
O=[N+](C1=CC(C2C(F)(F)C2)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.7174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2