CS-0341282
1-(3-Nitro-phenyl)-cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 124367-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341282-1g | In Stock | ₹ 1,67,440.92 |
CS-0341282 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
1-(3-Nitrophenyl)cyclopropanecarboxylic acid
SMILES
O=C(C1(C2=CC=CC([N+]([O-])=O)=C2)CC1)O
Tpsa
80.44
Logp
1.711
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(3-Nitro-phenyl)-cyclopropanecarboxylic acid / 50mg / 532638751 / 15R0495 / 97.000 / 124367-33-5 / MFCD11037014 / 207.185 / C10H9NO4 | eMolecules | ₹ 24,937.32 | |
 | 124367-33-5 | 1-(3-Nitro-phenyl)-cyclopropanecarboxylic acid | A2B Chem | ₹ 72,726.00 - ₹ 2,03,632.80 |
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1-(3-Nitrophenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC([N+]([O-])=O)=C2)CC1)O
Tpsa: 80.44
Logp: 1.711
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1-(3-Nitrophenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC([N+]([O-])=O)=C2)CC1)O
Tpsa:
80.44
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CO)N.Cl
Tpsa: 59.14
Logp: 2.3064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)N.Cl
Tpsa:
59.14
Logp:
2.3064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₃N₂
Molecular Weight: 243.56
Synonyms: 2-(4-chloropyridin-2-yl)propan-2-amine dihydrochloride
SMILES: CC(C)(C1=NC=CC(=C1)Cl)N.Cl.Cl
Tpsa: 38.91
Logp: 2.7724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₃N₂
Molecular Weight:
243.56
Synonyms:
2-(4-chloropyridin-2-yl)propan-2-amine dihydrochloride
SMILES:
CC(C)(C1=NC=CC(=C1)Cl)N.Cl.Cl
Tpsa:
38.91
Logp:
2.7724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClN₃O₃S
Molecular Weight: 323.84
Synonyms: None
SMILES: CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C.Cl
Tpsa: 98.22
Logp: 1.65314
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClN₃O₃S
Molecular Weight:
323.84
Synonyms:
None
SMILES:
CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C.Cl
Tpsa:
98.22
Logp:
1.65314
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4