CS-0509611
2-((2-Chloroethyl)amino)-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1053659-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509611-5g | In Stock | ₹ 84,875.52 |
CS-0509611 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
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#CC1=C(NCCCl)N=C(C)C=C1C
Tpsa
48.71
Logp
2.22082
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053659-06-5 | 2-[(2-chloroethyl)amino]-4,6-dimethylpyridine-3-carbonitrile | A2B Chem | -- |
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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: 98%
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#CC1=C(NCCCl)N=C(C)C=C1C
Tpsa: 48.71
Logp: 2.22082
H Acceptors: 3
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N#CC1=C(NCCCl)N=C(C)C=C1C
Tpsa:
48.71
Logp:
2.22082
H Acceptors:
3
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: α-Phenylglycin-N-n-butylamid
SMILES: O=C(NCCCC)C(N)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.6027
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
α-Phenylglycin-N-n-butylamid
SMILES:
O=C(NCCCC)C(N)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.6027
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClS
Molecular Weight: 144.62
Synonyms: None
SMILES: C=CC1=CC=C(Cl)S1
Tpsa: 0
Logp: 3.0445
H Acceptors: 1
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:
C₆H₅ClS
Molecular Weight:
144.62
Synonyms:
None
SMILES:
C=CC1=CC=C(Cl)S1
Tpsa:
0
Logp:
3.0445
H Acceptors:
1
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: C₁₇H₂₃N₃O₄
Molecular Weight: 333.38
Synonyms: tert-butyl 4-(4-aMino-3-Methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CCC(C2=CC([N+]([O-])=O)=C(N)C(C)=C2)=CC1)OC(C)(C)C
Tpsa: 98.7
Logp: 3.50962
H Acceptors: 5
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:
C₁₇H₂₃N₃O₄
Molecular Weight:
333.38
Synonyms:
tert-butyl 4-(4-aMino-3-Methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CCC(C2=CC([N+]([O-])=O)=C(N)C(C)=C2)=CC1)OC(C)(C)C
Tpsa:
98.7
Logp:
3.50962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2