CS-0251043
2-(6-Chloro-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 943654-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0251043-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0251043-5g | In Stock | ₹ 25,753.56 |
CS-0251043 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
(6-Chloro-1H-indol-1-yl)acetic acid
SMILES
C1=CC(=CC2=C1C=CN2CC(=O)O)Cl
Tpsa
42.23
Logp
2.3793
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943654-33-9 | 2-(6-Chloro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 3,251.28 - ₹ 26,438.04 |
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-P501
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: (6-Chloro-1H-indol-1-yl)acetic acid
SMILES: C1=CC(=CC2=C1C=CN2CC(=O)O)Cl
Tpsa: 42.23
Logp: 2.3793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
(6-Chloro-1H-indol-1-yl)acetic acid
SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)O)Cl
Tpsa:
42.23
Logp:
2.3793
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: Urea, N-(3-nitrophenyl)-N'-2-propyn-1-yl
SMILES: O=C(NCC#C)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 84.27
Logp: 1.3495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
Urea, N-(3-nitrophenyl)-N'-2-propyn-1-yl
SMILES:
O=C(NCC#C)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
84.27
Logp:
1.3495
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: piperidin-4-yl-pyridin-2-yl-amine hydrochloric acid salt
SMILES: [H]Cl.C1(NC2CCNCC2)=NC=CC=C1
Tpsa: 36.95
Logp: 1.6673
H Acceptors: 3
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:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
piperidin-4-yl-pyridin-2-yl-amine hydrochloric acid salt
SMILES:
[H]Cl.C1(NC2CCNCC2)=NC=CC=C1
Tpsa:
36.95
Logp:
1.6673
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(C)C=C1OC
Tpsa: 55.76
Logp: 1.85712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(C)C=C1OC
Tpsa:
55.76
Logp:
1.85712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5