CS-0071259
N-[3-(Trifluoromethyl)phenyl]guanidine
Manufacturer: ChemScene
CAS Number: 71198-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071259-5g | In Stock | ₹ 2,23,226.04 |
CS-0071259 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,226.04
GST (18%): ₹ 40,180.687
Total Price: ₹ 2,63,406.727
Purity
97%
MDL No
MFCD10000733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃
Molecular Weight
203.16
Synonyms
N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDINE
SMILES
N=C(N)NC1=CC=CC(C(F)(F)F)=C1
Tpsa
61.9
Logp
2.01077
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71198-37-3 | N-(3-Trifluoromethyl-phenyl)-guanidine | A2B Chem | ₹ 16,256.40 - ₹ 1,18,500.60 |
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: 97%
MDL No: MFCD10000733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃
Molecular Weight: 203.16
Synonyms: N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDINE
SMILES: N=C(N)NC1=CC=CC(C(F)(F)F)=C1
Tpsa: 61.9
Logp: 2.01077
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10000733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃
Molecular Weight:
203.16
Synonyms:
N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDINE
SMILES:
N=C(N)NC1=CC=CC(C(F)(F)F)=C1
Tpsa:
61.9
Logp:
2.01077
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01024968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 5-(chloromethyl)-3-phenyl-2-Oxazolidinone
SMILES: O=C1N(C2=CC=CC=C2)CC(CCl)O1
Tpsa: 29.54
Logp: 2.2506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01024968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
5-(chloromethyl)-3-phenyl-2-Oxazolidinone
SMILES:
O=C1N(C2=CC=CC=C2)CC(CCl)O1
Tpsa:
29.54
Logp:
2.2506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18325052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 3,4-dihydro-1H-2lambda6,1-benzothiazine-2,2,4-trione
SMILES: O=S(NC1=C(C=CC=C1)C2=O)(C2)=O
Tpsa: 63.24
Logp: 0.6246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18325052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
3,4-dihydro-1H-2lambda6,1-benzothiazine-2,2,4-trione
SMILES:
O=S(NC1=C(C=CC=C1)C2=O)(C2)=O
Tpsa:
63.24
Logp:
0.6246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 4-(3,4-Dichlorophenyl)benzoic acid
SMILES: O=C(O)C(C=C1)=CC=C1C2=CC(Cl)=C(Cl)C=C2
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
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:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
4-(3,4-Dichlorophenyl)benzoic acid
SMILES:
O=C(O)C(C=C1)=CC=C1C2=CC(Cl)=C(Cl)C=C2
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2