CS-0358770
2-(5-Chloro-6-methylbenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 879475-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358770-5g | In Stock | ₹ 2,14,071.12 |
CS-0358770 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃
Molecular Weight
224.64
Synonyms
AKOS BBS-00000409
SMILES
CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa
50.44
Logp
3.02172
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879475-90-8 | 2-(5-Chloro-6-methylbenzofuran-3-yl)acetic acid | A2B Chem | -- |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: AKOS BBS-00000409
SMILES: CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa: 50.44
Logp: 3.02172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
AKOS BBS-00000409
SMILES:
CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa:
50.44
Logp:
3.02172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: 2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
SMILES: CC1=C(C(NC(N1CC(O)=O)=O)=O)C#N
Tpsa: 115.95
Logp: -1.1987
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
SMILES:
CC1=C(C(NC(N1CC(O)=O)=O)=O)C#N
Tpsa:
115.95
Logp:
-1.1987
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: formylmethoxyphenoxyphenylaceticacid
SMILES: COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)O
Tpsa: 72.83
Logp: 2.7124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
formylmethoxyphenoxyphenylaceticacid
SMILES:
COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)O
Tpsa:
72.83
Logp:
2.7124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C(N)CC1=NNC(N)=N1
Tpsa: 110.68
Logp: -1.5853
H Acceptors: 4
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:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C(N)CC1=NNC(N)=N1
Tpsa:
110.68
Logp:
-1.5853
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2