CS-0188087
6-Amino-3-chloropicolinonitrile
Manufacturer: ChemScene
CAS Number: 1314976-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188087-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0188087-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0188087-1g | In Stock | ₹ 20,106.60 |
CS-0188087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
6-AMINO-3-CHLOROPYRIDINE-2-CARBONITRILE
SMILES
N#CC1=NC(N)=CC=C1Cl
Tpsa
62.7
Logp
1.18888
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314976-40-3 | 6-Amino-3-chloropicolinonitrile | A2B Chem | ₹ 1,796.76 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-AMINO-3-CHLOROPYRIDINE-2-CARBONITRILE
SMILES: N#CC1=NC(N)=CC=C1Cl
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-AMINO-3-CHLOROPYRIDINE-2-CARBONITRILE
SMILES:
N#CC1=NC(N)=CC=C1Cl
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)COC1CNC1
Tpsa: 58.56
Logp: -0.9406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)COC1CNC1
Tpsa:
58.56
Logp:
-0.9406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2R)-2-Benzylmorpholine
SMILES: C1=CC=C(C=C1)C[C@@H]2CNCCO2
Tpsa: 21.26
Logp: 1.2175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2R)-2-Benzylmorpholine
SMILES:
C1=CC=C(C=C1)C[C@@H]2CNCCO2
Tpsa:
21.26
Logp:
1.2175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₄N₂O₃₄
Molecular Weight: 1233.17
Synonyms: Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin
SMILES: C(CCCNC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)CCN
Tpsa: 571.87
Logp: -14.1142
H Acceptors: 36
H Donors: 22
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₄N₂O₃₄
Molecular Weight:
1233.17
Synonyms:
Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin
SMILES:
C(CCCNC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)CCN
Tpsa:
571.87
Logp:
-14.1142
H Acceptors:
36
H Donors:
22
Rotatable Bonds:
14