CS-0904439
2-Chloro-6-(dimethylamino)-3-pyridinecarbonitrile
Manufacturer: ChemScene
CAS Number: 2138536-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0904439-2.5g | In Stock | ₹ 77,519.00 |
| 5g | CS-0904439-5g | In Stock | ₹ 1,14,276.00 |
| 10g | CS-0904439-10g | In Stock | ₹ 1,69,456.00 |
CS-0904439 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃
Molecular Weight
181.62
Synonyms
None
SMILES
N#CC1=CC=C(N(C)C)N=C1Cl
Tpsa
39.92
Logp
1.67268
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: N#CC1=CC=C(N(C)C)N=C1Cl
Tpsa: 39.92
Logp: 1.67268
H Acceptors: 3
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C)C)N=C1Cl
Tpsa:
39.92
Logp:
1.67268
H Acceptors:
3
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: N[C@H]1[C@]2([H])[C@@]1([H])CS(=O)(C2)=O
Tpsa: 60.16
Logp: -1.0119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
N[C@H]1[C@]2([H])[C@@]1([H])CS(=O)(C2)=O
Tpsa:
60.16
Logp:
-1.0119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(C(CC1=CC=C(C(F)=C1)Cl)O)O
Tpsa: 57.53
Logp: 1.4671
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(C(F)=C1)Cl)O)O
Tpsa:
57.53
Logp:
1.4671
H Acceptors:
2
H Donors:
2
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: N[C@@H]1[C@]2([H])[C@@]1([H])CS(=O)(C2)=O
Tpsa: 60.16
Logp: -1.0119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
N[C@@H]1[C@]2([H])[C@@]1([H])CS(=O)(C2)=O
Tpsa:
60.16
Logp:
-1.0119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0