CS-0525038
2-Chloro-1-(1H-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 61995-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525038-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0525038-1g | In Stock | ₹ 41,207.00 |
CS-0525038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
1H-Indole, 1-(chloroacetyl)-
SMILES
O=C(N1C=CC2=C1C=CC=C2)CCl
Tpsa
22
Logp
2.5203
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-1-(1-INDOLYL)ETHANONE / 0.25g / 696755492 / AC8112 / 95.000 / 61995-53-7 / MFCD20621711 / 193.630 / C10H8ClNO | eMolecules | ₹ 16,637.66 | |
 | 61995-53-7 | 1H-Indole, 1-(chloroacetyl)- | A2B Chem | ₹ 14,062.00 - ₹ 43,076.00 |
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 1H-Indole, 1-(chloroacetyl)-
SMILES: O=C(N1C=CC2=C1C=CC=C2)CCl
Tpsa: 22
Logp: 2.5203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
1H-Indole, 1-(chloroacetyl)-
SMILES:
O=C(N1C=CC2=C1C=CC=C2)CCl
Tpsa:
22
Logp:
2.5203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: m-benzylbenzoic acid
SMILES: O=C(O)C1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa: 37.3
Logp: 2.9756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
m-benzylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa:
37.3
Logp:
2.9756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-M-Tolylmorpholine
SMILES: O1CCNCC1C=2C=CC=C(C2)C
Tpsa: 21.26
Logp: 1.65592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-M-Tolylmorpholine
SMILES:
O1CCNCC1C=2C=CC=C(C2)C
Tpsa:
21.26
Logp:
1.65592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₆O₄
Molecular Weight: 340.38
Synonyms: His-Lys-Gly.
SMILES: [C@@H](NC([C@H](CC1=CN=CN1)N)=O)(C(NCC(O)=O)=O)CCCCN
Tpsa: 176.22
Logp: -1.9059
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00192197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₆O₄
Molecular Weight:
340.38
Synonyms:
His-Lys-Gly.
SMILES:
[C@@H](NC([C@H](CC1=CN=CN1)N)=O)(C(NCC(O)=O)=O)CCCCN
Tpsa:
176.22
Logp:
-1.9059
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
11