CS-0447140
7-Chlorochromane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1518839-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447140-250mg | In Stock | ₹ 37,988.64 |
| 1g | CS-0447140-1g | In Stock | ₹ 94,287.12 |
CS-0447140 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
7-Chlorochroman-3-carboxylic acid
SMILES
C1=CC(=CC2=C1CC(CO2)C(=O)O)Cl
Tpsa
46.53
Logp
1.9757
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 7-Chlorochroman-3-carboxylic acid
SMILES: C1=CC(=CC2=C1CC(CO2)C(=O)O)Cl
Tpsa: 46.53
Logp: 1.9757
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
7-Chlorochroman-3-carboxylic acid
SMILES:
C1=CC(=CC2=C1CC(CO2)C(=O)O)Cl
Tpsa:
46.53
Logp:
1.9757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄Br₂P₂
Molecular Weight: 712.43
Synonyms: None
SMILES: C1=CC=C(C=C1)[P+](CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
Tpsa: 0
Logp: 0.9826
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄Br₂P₂
Molecular Weight:
712.43
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[P+](CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
Tpsa:
0
Logp:
0.9826
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: CC(C)(C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.9556
H Acceptors: 1
H Donors: 1
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:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(C=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9556
H Acceptors:
1
H Donors:
1
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 2-(4-Iodo-phenoxy)-ethylamine
SMILES: C1=C(C=CC(=C1)OCCN)I
Tpsa: 35.25
Logp: 1.6287
H Acceptors: 2
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
2-(4-Iodo-phenoxy)-ethylamine
SMILES:
C1=C(C=CC(=C1)OCCN)I
Tpsa:
35.25
Logp:
1.6287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3