CS-0491647
(1S,2S)-2-(3,4-difluorophenyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1932275-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491647-5g | In Stock | ₹ 6,82,719.00 |
CS-0491647 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,82,719.00
GST (18%): ₹ 1,22,889.42
Total Price: ₹ 8,05,608.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO
Molecular Weight
197.18
Synonyms
(trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide
SMILES
FC1=C(F)C=C(C=C1)[C@@H]2[C@@H](C(N)=O)C2
Tpsa
43.09
Logp
1.5536
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: (trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide
SMILES: FC1=C(F)C=C(C=C1)[C@@H]2[C@@H](C(N)=O)C2
Tpsa: 43.09
Logp: 1.5536
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
(trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide
SMILES:
FC1=C(F)C=C(C=C1)[C@@H]2[C@@H](C(N)=O)C2
Tpsa:
43.09
Logp:
1.5536
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: CCC12CCC(CC2)(O)CC1
Tpsa: 20.23
Logp: 2.4817
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CCC12CCC(CC2)(O)CC1
Tpsa:
20.23
Logp:
2.4817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (2R,4R)-4-METHYL-2-PYROOLIDINE CARBOXYLIC ACID
SMILES: OC(=O)[C@H]1C[C@@H](C)CN1
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(2R,4R)-4-METHYL-2-PYROOLIDINE CARBOXYLIC ACID
SMILES:
OC(=O)[C@H]1C[C@@H](C)CN1
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 6-CHLORO-1H-INDOL-3-METHYLAMINE
SMILES: NCC1C2C(NC=1)=CC(Cl)=CC=2
Tpsa: 41.81
Logp: 2.28
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
6-CHLORO-1H-INDOL-3-METHYLAMINE
SMILES:
NCC1C2C(NC=1)=CC(Cl)=CC=2
Tpsa:
41.81
Logp:
2.28
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1