CS-0456641
N2,N2-dimethyl-5-(trifluoromethyl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 874880-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456641-100mg | In Stock | ₹ 30,527.00 |
| 250mg | CS-0456641-250mg | In Stock | ₹ 51,798.00 |
| 1g | CS-0456641-1g | In Stock | ₹ 1,39,463.00 |
CS-0456641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃
Molecular Weight
205.18
Synonyms
5-(trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine
SMILES
CN(C)C1=C(C=C(C=N1)C(F)(F)F)N
Tpsa
42.15
Logp
1.7486
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874880-82-7 | 5-(Trifluoromethyl)-n2,n2-dimethylpyridine-2,3-diamine | A2B Chem | ₹ 29,370.00 - ₹ 3,93,113.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: 5-(trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)N
Tpsa: 42.15
Logp: 1.7486
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
5-(trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)N
Tpsa:
42.15
Logp:
1.7486
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉IO₄S
Molecular Weight: 446.30
Synonyms: Phenol, 5-iodo-4-methoxy-2-(1-methylethyl)-, 1-(4-methylbenzenesulfonate)
SMILES: CC(C)C1=C(C=C(C(=C1)OC)I)OS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 52.6
Logp: 4.49932
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉IO₄S
Molecular Weight:
446.30
Synonyms:
Phenol, 5-iodo-4-methoxy-2-(1-methylethyl)-, 1-(4-methylbenzenesulfonate)
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)I)OS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
52.6
Logp:
4.49932
H Acceptors:
4
H Donors:
0
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: COC(=O)CC1CCCC(C1)O
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
COC(=O)CC1CCCC(C1)O
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@H]3CCC[C@@H]2C[C@H](C3)N
Tpsa: 29.26
Logp: 2.5308
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@H]3CCC[C@@H]2C[C@H](C3)N
Tpsa:
29.26
Logp:
2.5308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2