CS-0103458
(2-(Difluoromethoxy)-6-fluorophenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354951-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103458-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0103458-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0103458-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0103458-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0103458-10g | In Stock | ₹ 13,860.72 |
| 25g | CS-0103458-25g | In Stock | ₹ 33,453.96 |
CS-0103458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD20731225
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃NO
Molecular Weight
227.61
Synonyms
2-(Difluoromethoxy)-6-fluorobenzyl amine HCl
SMILES
NCC1=C(F)C=CC=C1OC(F)F.[H]Cl
Tpsa
35.25
Logp
2.3076
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354951-46-4 | 2-(Difluoromethoxy)-6-fluorobenzylamine hydrochloride | A2B Chem | ₹ 427.80 - ₹ 23,443.44 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD20731225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: 2-(Difluoromethoxy)-6-fluorobenzyl amine HCl
SMILES: NCC1=C(F)C=CC=C1OC(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.3076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20731225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
2-(Difluoromethoxy)-6-fluorobenzyl amine HCl
SMILES:
NCC1=C(F)C=CC=C1OC(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.3076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15145135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₁₈P₂
Molecular Weight: 580.29
Synonyms: UDP-α-D-glucuronic acid
SMILES: O[C@@H]1[C@@H](C(O)=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O)=O)(O)=O)[C@H](O)[C@H]1O
Tpsa: 314.06
Logp: -4.7014
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD15145135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₁₈P₂
Molecular Weight:
580.29
Synonyms:
UDP-α-D-glucuronic acid
SMILES:
O[C@@H]1[C@@H](C(O)=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O)=O)(O)=O)[C@H](O)[C@H]1O
Tpsa:
314.06
Logp:
-4.7014
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09999455
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 2-CHLORO-6-CYANOPHENOL
SMILES: N#CC1=CC=CC(Cl)=C1O
Tpsa: 44.02
Logp: 1.91728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999455
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
2-CHLORO-6-CYANOPHENOL
SMILES:
N#CC1=CC=CC(Cl)=C1O
Tpsa:
44.02
Logp:
1.91728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03412191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃N
Molecular Weight: 205.56
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=CC=C1Cl
Tpsa: 23.79
Logp: 3.23048
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03412191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N
Molecular Weight:
205.56
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1Cl
Tpsa:
23.79
Logp:
3.23048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0