CS-0503645
4-(Difluoromethoxy)-2-methoxy-6-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1450662-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503645-1g | In Stock | ₹ 93,895.00 |
CS-0503645 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂N₂O₂
Molecular Weight
214.17
Synonyms
None
SMILES
COC1=NC(C)=CC(OC(F)F)=C1C#N
Tpsa
55.14
Logp
1.8717
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
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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: C₉H₈F₂N₂O₂
Molecular Weight: 214.17
Synonyms: None
SMILES: COC1=NC(C)=CC(OC(F)F)=C1C#N
Tpsa: 55.14
Logp: 1.8717
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:
C₉H₈F₂N₂O₂
Molecular Weight:
214.17
Synonyms:
None
SMILES:
COC1=NC(C)=CC(OC(F)F)=C1C#N
Tpsa:
55.14
Logp:
1.8717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31705678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: cis-1-amino-3-methoxy-cyclobutanecarboxylic acid
SMILES: CO[C@@H]1C[C@](C(O)=O)(N)C1
Tpsa: 72.55
Logp: -0.4227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
cis-1-amino-3-methoxy-cyclobutanecarboxylic acid
SMILES:
CO[C@@H]1C[C@](C(O)=O)(N)C1
Tpsa:
72.55
Logp:
-0.4227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23381515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: 2-Buten-2-ylboronic acid picol ester
SMILES: CC1(C)OB(/C(C)=C/C)OC1(C)C
Tpsa: 49.69
Logp: 1.5384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23381515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
2-Buten-2-ylboronic acid picol ester
SMILES:
CC1(C)OB(/C(C)=C/C)OC1(C)C
Tpsa:
49.69
Logp:
1.5384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08437623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (3-PHENOXY-PHENYL)-HYDRAZINE
SMILES: NNC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 47.28
Logp: 2.7645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08437623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(3-PHENOXY-PHENYL)-HYDRAZINE
SMILES:
NNC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
47.28
Logp:
2.7645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3