CS-0106181

(R)-1-(3-Nitro-5-(trifluoromethyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213678-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0106181-100mg In Stock ₹ 98,051.76

CS-0106181 - 100mg

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

98%

MDL No

MFCD11507757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

(R)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanamine

SMILES

C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1

Tpsa

69.16

Logp

2.6333

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0106181

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Purity:
98%

MDL No:
MFCD11507757

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
(R)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanamine

SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1

Tpsa:
69.16

Logp:
2.6333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106182

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzoic acid, 3-(1-aminoethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C(N)C)=C1

Tpsa:
52.32

Logp:
1.4929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
Pyrrolidine, 2-(2-fluorophenyl)-4-methyl- (9CI)

SMILES:
CC1CC(C2=CC=CC=C2F)NC1

Tpsa:
12.03

Logp:
2.4962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106184

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Purity:
98%

MDL No:
MFCD11110218

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
6,7-Dimethoxy-2-methylquinazolin-4-ol

SMILES:
O=C1NC(C)=NC2=C1C=C(OC)C(OC)=C2

Tpsa:
64.21

Logp:
1.24872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2