CS-0341008
trans-2-Benzoyl-cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1601-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341008-5g | In Stock | ₹ 1,87,119.72 |
CS-0341008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
cis-2-Benzoyl-cyclopropan-1-carbonsaeure
SMILES
C1=CC=C(C=C1)C(=O)[C@H]2C[C@@H]2C(=O)O
Tpsa
54.37
Logp
1.59
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1601-82-7 | Cyclopropanecarboxylic acid, 2-benzoyl-, (1R,2R)-rel- | A2B Chem | ₹ 59,977.56 - ₹ 2,08,253.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: cis-2-Benzoyl-cyclopropan-1-carbonsaeure
SMILES: C1=CC=C(C=C1)C(=O)[C@H]2C[C@@H]2C(=O)O
Tpsa: 54.37
Logp: 1.59
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
cis-2-Benzoyl-cyclopropan-1-carbonsaeure
SMILES:
C1=CC=C(C=C1)C(=O)[C@H]2C[C@@H]2C(=O)O
Tpsa:
54.37
Logp:
1.59
H Acceptors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 1-Methyl-5-nitroindoline
SMILES: O=[N+](C1=CC2=C(N(C)CC2)C=C1)[O-]
Tpsa: 46.38
Logp: 1.5871
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
1-Methyl-5-nitroindoline
SMILES:
O=[N+](C1=CC2=C(N(C)CC2)C=C1)[O-]
Tpsa:
46.38
Logp:
1.5871
H Acceptors:
3
H Donors:
0
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: O=C1C2CN(C)CC1CC2.[H]Cl
Tpsa: 20.31
Logp: 0.9489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
O=C1C2CN(C)CC1CC2.[H]Cl
Tpsa:
20.31
Logp:
0.9489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (7-Methoxy-1-methyl-1H-indazol-5-yl)methanol
SMILES: CN1C2=C(C=C(C=C2OC)CO)C=N1
Tpsa: 47.28
Logp: 1.0742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(7-Methoxy-1-methyl-1H-indazol-5-yl)methanol
SMILES:
CN1C2=C(C=C(C=C2OC)CO)C=N1
Tpsa:
47.28
Logp:
1.0742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2