CS-0102190
(S)-6-Fluorochromane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 129101-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102190-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0102190-5g | In Stock | ₹ 20,025.00 |
CS-0102190 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD20487794
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, (2S)-
SMILES
O=C([C@@H]1CCC2=CC(F)=CC=C2O1)O
Tpsa
46.53
Logp
1.6039
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129101-36-6 | (S)-6-Fluorochroman-2-carboxylic acid | A2B Chem | ₹ 3,115.00 - ₹ 14,062.00 |
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: MFCD20487794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, (2S)-
SMILES: O=C([C@@H]1CCC2=CC(F)=CC=C2O1)O
Tpsa: 46.53
Logp: 1.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20487794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, (2S)-
SMILES:
O=C([C@@H]1CCC2=CC(F)=CC=C2O1)O
Tpsa:
46.53
Logp:
1.6039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11870111
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 2-Bromo-1-naphthylamine
SMILES: NC1=C2C=CC=CC2=CC=C1Br
Tpsa: 26.02
Logp: 3.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870111
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
2-Bromo-1-naphthylamine
SMILES:
NC1=C2C=CC=CC2=CC=C1Br
Tpsa:
26.02
Logp:
3.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00034436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 8-Methoxyquinaldine
SMILES: CC1=NC2=C(OC)C=CC=C2C=C1
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00034436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
8-Methoxyquinaldine
SMILES:
CC1=NC2=C(OC)C=CC=C2C=C1
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: 3-ETHYNYL-QUINOLINE
SMILES: C#CC1=CC2=CC=CC=C2N=C1
Tpsa: 12.89
Logp: 2.2161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
3-ETHYNYL-QUINOLINE
SMILES:
C#CC1=CC2=CC=CC=C2N=C1
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0