CS-0439965
2-(7-Chloro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1026314-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439965-1g | In Stock | ₹ 82,650.96 |
CS-0439965 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
None
SMILES
C1=CC2=C(C(=C1)Cl)NC=C2C(=O)C(=O)O
Tpsa
70.16
Logp
2.0886
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026314-25-9 | 2-(7-Chloro-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
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-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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.0886
H Acceptors: 2
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.0886
H Acceptors:
2
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 4-Propylcyclohexylamine
SMILES: CCCC1CCC(CC1)N
Tpsa: 26.02
Logp: 2.304
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
4-Propylcyclohexylamine
SMILES:
CCCC1CCC(CC1)N
Tpsa:
26.02
Logp:
2.304
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: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: VLFXLXIIUUXNFE-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 4.39192
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
VLFXLXIIUUXNFE-UHFFFAOYSA-N
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
4.39192
H Acceptors:
1
H Donors:
0
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 4-Amino-1-methyl-pyrrolidin-3-ol
SMILES: CN1CC(C(C1)O)N
Tpsa: 49.49
Logp: -1.38
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
4-Amino-1-methyl-pyrrolidin-3-ol
SMILES:
CN1CC(C(C1)O)N
Tpsa:
49.49
Logp:
-1.38
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0