CS-0561354
2-Phenyl-2,3-dihydro-1H-indene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 125866-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561354-1g | In Stock | ₹ 1,50,927.84 |
CS-0561354 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
None
SMILES
C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C(=O)O
Tpsa
37.3
Logp
2.8078
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C(=O)O
Tpsa: 37.3
Logp: 2.8078
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C(=O)O
Tpsa:
37.3
Logp:
2.8078
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1-Boc-2-methyl-1,2,3,4-tetrahydro-pyridine
SMILES: CC1CCC=CN1C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9195
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1-Boc-2-methyl-1,2,3,4-tetrahydro-pyridine
SMILES:
CC1CCC=CN1C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9195
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C2=NC3=C(S2)N=CC=C3
Tpsa: 66.32
Logp: 1.9923
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C2=NC3=C(S2)N=CC=C3
Tpsa:
66.32
Logp:
1.9923
H Acceptors:
5
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-[(aminocarbonyl)amino]-5-methyl-, methyl ester
SMILES: CC1=CC(=C(N1)C(=O)OC)NC(=O)N
Tpsa: 97.21
Logp: 0.60032
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-[(aminocarbonyl)amino]-5-methyl-, methyl ester
SMILES:
CC1=CC(=C(N1)C(=O)OC)NC(=O)N
Tpsa:
97.21
Logp:
0.60032
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2