CS-0751116
6-(Difluoromethyl)pyridine-3,4-diamine
Manufacturer: ChemScene
CAS Number: 1804934-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751116-100mg | In Stock | ₹ 41,838.84 |
| 250mg | CS-0751116-250mg | In Stock | ₹ 71,357.04 |
CS-0751116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,838.84
GST (18%): ₹ 7,530.991
Total Price: ₹ 49,369.831
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₂N₃
Molecular Weight
159.14
Synonyms
None
SMILES
NC1=CN=C(C=C1N)C(F)F
Tpsa
64.93
Logp
1.1836
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N₃
Molecular Weight: 159.14
Synonyms: None
SMILES: NC1=CN=C(C=C1N)C(F)F
Tpsa: 64.93
Logp: 1.1836
H Acceptors: 3
H Donors: 2
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:
C₆H₇F₂N₃
Molecular Weight:
159.14
Synonyms:
None
SMILES:
NC1=CN=C(C=C1N)C(F)F
Tpsa:
64.93
Logp:
1.1836
H Acceptors:
3
H Donors:
2
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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: CC1=CC(=NC=C1[N+]([O-])=O)C(F)F
Tpsa: 56.03
Logp: 2.23582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
CC1=CC(=NC=C1[N+]([O-])=O)C(F)F
Tpsa:
56.03
Logp:
2.23582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
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: CC1=CC=C2C=C(C=C(C)C2=N1)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.75984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
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:
CC1=CC=C2C=C(C=C(C)C2=N1)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.75984
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC(C)(C)C1=CC(=O)NC(=N1)C1CC1
Tpsa: 45.75
Logp: 1.9448
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=O)NC(=N1)C1CC1
Tpsa:
45.75
Logp:
1.9448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1