CS-0196986
3-(tert-Butyl)-6-chloropicolinonitrile
Manufacturer: ChemScene
CAS Number: 2090123-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196986-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0196986-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0196986-1g | In Stock | ₹ 35,507.40 |
CS-0196986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂
Molecular Weight
194.66
Synonyms
None
SMILES
N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa
36.68
Logp
2.90418
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090123-47-8 | 3-(tert-Butyl)-6-chloropicolinonitrile | A2B Chem | ₹ 10,352.76 - ₹ 38,673.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa: 36.68
Logp: 2.90418
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa:
36.68
Logp:
2.90418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1C=CC2=C1C=C(Br)N=C2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(Br)N=C2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 3-Methanesulfonylcyclobutan-1-ol
SMILES: O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa: 54.37
Logp: -0.4457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
3-Methanesulfonylcyclobutan-1-ol
SMILES:
O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa:
54.37
Logp:
-0.4457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES: CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa: 33.2
Logp: 1.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES:
CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa:
33.2
Logp:
1.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1