CS-0467149
(3-Chloro-5-(trifluoromethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 916210-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467149-1g | In Stock | ₹ 48,238.00 |
CS-0467149 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,238.00
GST (18%): ₹ 8,682.84
Total Price: ₹ 56,920.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃NO
Molecular Weight
225.60
Synonyms
None
SMILES
C1=C(C=C(C=C1Cl)OC(F)(F)F)CN
Tpsa
35.25
Logp
2.6973
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916210-68-9 | (3-Chloro-5-(trifluoromethoxy)phenyl)methanamine | A2B Chem | ₹ 70,132.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)OC(F)(F)F)CN
Tpsa: 35.25
Logp: 2.6973
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CN
Tpsa:
35.25
Logp:
2.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18394015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: N#CC1=CC(C(N)=O)=C(F)C=C1
Tpsa: 66.88
Logp: 0.79628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18394015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
N#CC1=CC(C(N)=O)=C(F)C=C1
Tpsa:
66.88
Logp:
0.79628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11101209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (R)-1-Boc-3-Aminomethylpyrrolidine hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CN)C1.Cl
Tpsa: 55.56
Logp: 1.6239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(R)-1-Boc-3-Aminomethylpyrrolidine hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CN)C1.Cl
Tpsa:
55.56
Logp:
1.6239
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-Aminomethyl-4H-benzo[1,4]oxazin-3-one
SMILES: NCC1=CC=2NC(COC2C=C1)=O
Tpsa: 64.35
Logp: 0.4762
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
NCC1=CC=2NC(COC2C=C1)=O
Tpsa:
64.35
Logp:
0.4762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1