CS-0359367
3-(((6-Chloropyridin-3-yl)methyl)(methyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 861211-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359367-100mg | In Stock | ₹ 97,025.04 |
CS-0359367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
None
SMILES
N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa
39.92
Logp
2.08048
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-56-5 | 3-([(6-Chloropyridin-3-yl)methyl](methyl)amino)propanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa: 39.92
Logp: 2.08048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa:
39.92
Logp:
2.08048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid
SMILES: CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)CCC(=O)O
Tpsa: 91.75
Logp: 0.844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)CCC(=O)O
Tpsa:
91.75
Logp:
0.844
H Acceptors:
4
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 3-[(1-BENZYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa: 55.12
Logp: 3.6514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
3-[(1-BENZYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa:
55.12
Logp:
3.6514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: Octadecane(OtBu)-Glu-OtBu
SMILES: NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa: 26.02
Logp: 2.9232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
Octadecane(OtBu)-Glu-OtBu
SMILES:
NC1=CC=CC(SCC(F)(F)F)=C1
Tpsa:
26.02
Logp:
2.9232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2