CS-0556438
3-(Cyanomethoxy)pyrido[1,2-a]indole-10-carbonitrile
Manufacturer: ChemScene
CAS Number: 339107-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0556438-2g | In Stock | ₹ 80,768.64 |
CS-0556438 - 2g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉N₃O
Molecular Weight
247.25
Synonyms
None
SMILES
N#CC1=C(C=CC=C2)N2C3=C1C=CC(OCC#N)=C3
Tpsa
61.22
Logp
2.86656
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339107-10-7 | 3-(cyanomethoxy)pyrido[1,2-a]indole-10-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₉N₃O
Molecular Weight: 247.25
Synonyms: None
SMILES: N#CC1=C(C=CC=C2)N2C3=C1C=CC(OCC#N)=C3
Tpsa: 61.22
Logp: 2.86656
H Acceptors: 4
H Donors: 0
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:
C₁₅H₉N₃O
Molecular Weight:
247.25
Synonyms:
None
SMILES:
N#CC1=C(C=CC=C2)N2C3=C1C=CC(OCC#N)=C3
Tpsa:
61.22
Logp:
2.86656
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁Cl₂NOS
Molecular Weight: 312.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)SC2=CC=C(C=C2)NC(=O)CCl)Cl
Tpsa: 29.1
Logp: 4.6685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NOS
Molecular Weight:
312.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)SC2=CC=C(C=C2)NC(=O)CCl)Cl
Tpsa:
29.1
Logp:
4.6685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClFNO₂S₂
Molecular Weight: 387.92
Synonyms: 4-CHLORO-N-(2-[(4-FLUOROBENZYL)SULFANYL]-2-METHYLPROPYL)BENZENESULFONAMIDE
SMILES: CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)Cl)SCC2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 4.4694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClFNO₂S₂
Molecular Weight:
387.92
Synonyms:
4-CHLORO-N-(2-[(4-FLUOROBENZYL)SULFANYL]-2-METHYLPROPYL)BENZENESULFONAMIDE
SMILES:
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)Cl)SCC2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
4.4694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Cl₂NO₃
Molecular Weight: 340.20
Synonyms: METHYL 2-[3-(2,6-DICHLOROBENZYL)-2-METHYL-4-OXO-1(4H)-PYRIDINYL]ACETATE
SMILES: CC1=C(C(=O)C=CN1CC(=O)OC)CC2=C(C=CC=C2Cl)Cl
Tpsa: 48.3
Logp: 3.22732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂NO₃
Molecular Weight:
340.20
Synonyms:
METHYL 2-[3-(2,6-DICHLOROBENZYL)-2-METHYL-4-OXO-1(4H)-PYRIDINYL]ACETATE
SMILES:
CC1=C(C(=O)C=CN1CC(=O)OC)CC2=C(C=CC=C2Cl)Cl
Tpsa:
48.3
Logp:
3.22732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4