CS-0247200
2-Chloro-n-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1h-indol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1050911-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247200-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0247200-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0247200-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0247200-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0247200-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0247200-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0247200-10g | In Stock | ₹ 2,24,725.00 |
CS-0247200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClN₃O
Molecular Weight
313.78
Synonyms
None
SMILES
O=C(NC(N1C2=CC=CC=C2)=C(C#N)C3=C1CCCC3)CCl
Tpsa
57.82
Logp
3.40508
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050911-12-0 | 2-Chloro-n-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1h-indol-2-yl)acetamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN₃O
Molecular Weight: 313.78
Synonyms: None
SMILES: O=C(NC(N1C2=CC=CC=C2)=C(C#N)C3=C1CCCC3)CCl
Tpsa: 57.82
Logp: 3.40508
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.78
Synonyms:
None
SMILES:
O=C(NC(N1C2=CC=CC=C2)=C(C#N)C3=C1CCCC3)CCl
Tpsa:
57.82
Logp:
3.40508
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: Glycine, N-(2-cyanoethyl)-N-(4-methoxyphenyl)-, ethyl ester
SMILES: O=C(OCC)CN(CCC#N)C1=CC=C(OC)C=C1
Tpsa: 62.56
Logp: 1.97838
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
Glycine, N-(2-cyanoethyl)-N-(4-methoxyphenyl)-, ethyl ester
SMILES:
O=C(OCC)CN(CCC#N)C1=CC=C(OC)C=C1
Tpsa:
62.56
Logp:
1.97838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: None
SMILES: NC1=CC=CC=C1SC2CCCC2
Tpsa: 26.02
Logp: 3.3035
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
None
SMILES:
NC1=CC=CC=C1SC2CCCC2
Tpsa:
26.02
Logp:
3.3035
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: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa: 56.79
Logp: 3.5673
H Acceptors: 4
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:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa:
56.79
Logp:
3.5673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1