CS-0358783
2-(6,7-Dichloro-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 25177-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358783-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0358783-5g | In Stock | ₹ 2,09,622.00 |
CS-0358783 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂NO₂
Molecular Weight
258.10
Synonyms
None
SMILES
O=C(O)CC1=C(C)NC2=C1C=CC(Cl)=C2Cl
Tpsa
53.09
Logp
3.41022
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25177-63-3 | 2-(6,7-Dichloro-2-methyl-1H-indol-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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: O=C(O)CC1=C(C)NC2=C1C=CC(Cl)=C2Cl
Tpsa: 53.09
Logp: 3.41022
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)NC2=C1C=CC(Cl)=C2Cl
Tpsa:
53.09
Logp:
3.41022
H Acceptors:
1
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CN2CCN)Br
Tpsa: 30.95
Logp: 2.3625
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CN2CCN)Br
Tpsa:
30.95
Logp:
2.3625
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: C₁₂H₈BrN
Molecular Weight: 246.10
Synonyms: 6-Bromo-2-naphthaleneacetonitrile
SMILES: C1=CC2=CC(=CC=C2C=C1CC#N)Br
Tpsa: 23.79
Logp: 3.66838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN
Molecular Weight:
246.10
Synonyms:
6-Bromo-2-naphthaleneacetonitrile
SMILES:
C1=CC2=CC(=CC=C2C=C1CC#N)Br
Tpsa:
23.79
Logp:
3.66838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 6-Chloro-Alpha-(4-Methylphenyl)-3-Pyridazineacetonitrile
SMILES: CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa: 49.57
Logp: 3.0939
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
6-Chloro-Alpha-(4-Methylphenyl)-3-Pyridazineacetonitrile
SMILES:
CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa:
49.57
Logp:
3.0939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2