CS-0073128
[1-(4-Chlorobenzyl)-1H-indol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 219544-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073128-100mg | In Stock | ₹ 93,431.52 |
CS-0073128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₂
Molecular Weight
299.75
Synonyms
1-(4-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID
SMILES
O=C(O)CC1=CN(CC(C=C2)=CC=C2Cl)C3=C1C=CC=C3
Tpsa
42.23
Logp
3.9701
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219544-52-2 | [1-(4-chlorobenzyl)-1H-indol-3-yl]acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 1,97,215.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 1-(4-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID
SMILES: O=C(O)CC1=CN(CC(C=C2)=CC=C2Cl)C3=C1C=CC=C3
Tpsa: 42.23
Logp: 3.9701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
1-(4-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID
SMILES:
O=C(O)CC1=CN(CC(C=C2)=CC=C2Cl)C3=C1C=CC=C3
Tpsa:
42.23
Logp:
3.9701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00071759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S₂
Molecular Weight: 230.26
Synonyms: 6-Benzothiazolesulfonic acid, 2-amino-
SMILES: O=S(C(C=C1)=CC2=C1N=C(N)S2)(O)=O
Tpsa: 93.28
Logp: 1.1252
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00071759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S₂
Molecular Weight:
230.26
Synonyms:
6-Benzothiazolesulfonic acid, 2-amino-
SMILES:
O=S(C(C=C1)=CC2=C1N=C(N)S2)(O)=O
Tpsa:
93.28
Logp:
1.1252
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClF₂NO
Molecular Weight: 161.58
Synonyms: None
SMILES: FC(OCC)(CN)F.Cl
Tpsa: 35.25
Logp: 0.9962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClF₂NO
Molecular Weight:
161.58
Synonyms:
None
SMILES:
FC(OCC)(CN)F.Cl
Tpsa:
35.25
Logp:
0.9962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09807835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Acetonitrile, (3-aminophenoxy)- (9CI)
SMILES: N#CCOC1=CC(N)=CC=C1
Tpsa: 59.04
Logp: 1.17118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09807835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Acetonitrile, (3-aminophenoxy)- (9CI)
SMILES:
N#CCOC1=CC(N)=CC=C1
Tpsa:
59.04
Logp:
1.17118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2