CS-0594445
2-(6-Fluoro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 883541-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594445-5g | In Stock | ₹ 72,640.44 |
CS-0594445 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FNO₂
Molecular Weight
247.26
Synonyms
None
SMILES
C1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC(=C3)F
Tpsa
42.23
Logp
2.7438
H Acceptors
2
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
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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC(=C3)F
Tpsa: 42.23
Logp: 2.7438
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:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC(=C3)F
Tpsa:
42.23
Logp:
2.7438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: C1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3
Tpsa: 20.31
Logp: 2.8058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3
Tpsa:
20.31
Logp:
2.8058
H Acceptors:
2
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: C₁₂H₁₀O₆
Molecular Weight: 250.20
Synonyms: None
SMILES: COC1=C2C(=CC(=C1O)CC(=O)O)C=CC(=O)O2
Tpsa: 96.97
Logp: 1.1343
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀O₆
Molecular Weight:
250.20
Synonyms:
None
SMILES:
COC1=C2C(=CC(=C1O)CC(=O)O)C=CC(=O)O2
Tpsa:
96.97
Logp:
1.1343
H Acceptors:
5
H Donors:
2
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CCC1(CC(=O)C=CO1)C
Tpsa: 26.3
Logp: 1.6582
H Acceptors: 2
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CCC1(CC(=O)C=CO1)C
Tpsa:
26.3
Logp:
1.6582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1