CS-0503842
(1R,2R)-2-phenylcyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 58641-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503842-5g | In Stock | ₹ 1,18,993.00 |
CS-0503842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,993.00
GST (18%): ₹ 21,418.74
Total Price: ₹ 1,40,411.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
trans-2-phenylcyclopropane-1-carboxamide
SMILES
O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa
43.09
Logp
1.2754
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58641-87-5 | Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)- (9CI) | A2B Chem | ₹ 6,497.00 |
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: trans-2-phenylcyclopropane-1-carboxamide
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa: 43.09
Logp: 1.2754
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
trans-2-phenylcyclopropane-1-carboxamide
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa:
43.09
Logp:
1.2754
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: trans-2-(2,5-difluorophenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC(F)=CC=C2F)C1.[H]Cl
Tpsa: 26.02
Logp: 2.2012
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:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
trans-2-(2,5-difluorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC(F)=CC=C2F)C1.[H]Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: (5-Chloro-2-pyridinyl)(difluoro)acetic acid
SMILES: O=C(O)C(F)(C1=NC=C(Cl)C=C1)F
Tpsa: 50.19
Logp: 1.9114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
(5-Chloro-2-pyridinyl)(difluoro)acetic acid
SMILES:
O=C(O)C(F)(C1=NC=C(Cl)C=C1)F
Tpsa:
50.19
Logp:
1.9114
H Acceptors:
2
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 2-(2，4-difluorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(F)C=C1F)F
Tpsa: 37.3
Logp: 2.1412
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
2-(2，4-difluorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(F)C=C1F)F
Tpsa:
37.3
Logp:
2.1412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2