CS-0721971
Methyl 2-(1-cyanocyclopropyl)isonicotinate
Manufacturer: ChemScene
CAS Number: 1956382-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721971-1g | In Stock | ₹ 93,450.00 |
CS-0721971 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,450.00
GST (18%): ₹ 16,821.00
Total Price: ₹ 1,10,271.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
COC(=O)C1=CC=NC(=C1)C1(CC1)C#N
Tpsa
62.98
Logp
1.42338
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)C1=CC=NC(=C1)C1(CC1)C#N
Tpsa: 62.98
Logp: 1.42338
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=NC(=C1)C1(CC1)C#N
Tpsa:
62.98
Logp:
1.42338
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇IN₂O₄S
Molecular Weight: 436.27
Synonyms: None
SMILES: CCOC(=O)C1=C(I)C2=C(S1)N(CC)C(C(=O)OCC)=C2N
Tpsa: 83.55
Logp: 3.2629
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₇IN₂O₄S
Molecular Weight:
436.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(I)C2=C(S1)N(CC)C(C(=O)OCC)=C2N
Tpsa:
83.55
Logp:
3.2629
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₃F₃O₅
Molecular Weight: 306.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(C(=O)OCC)=C(C(O)=C1)C(F)(F)F
Tpsa: 72.83
Logp: 2.7644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₅
Molecular Weight:
306.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C(=O)OCC)=C(C(O)=C1)C(F)(F)F
Tpsa:
72.83
Logp:
2.7644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: COC(=O)C1(CC1C1=CC=C(C)C=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.81472
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
COC(=O)C1(CC1C1=CC=C(C)C=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.81472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3