CS-0885731

4-(Aminomethyl)-2,3-difluorophenol

Manufacturer: ChemScene

CAS Number: 771571-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0885731-1g In Stock ₹ 78,458.52
2.5g CS-0885731-2.5g In Stock ₹ 1,53,494.64
5g CS-0885731-5g In Stock ₹ 2,26,990.68
10g CS-0885731-10g In Stock ₹ 3,36,421.92

CS-0885731 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO

Molecular Weight

159.13

Synonyms

None

SMILES

OC1=CC=C(CN)C(F)=C1F

Tpsa

46.25

Logp

1.1291

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH69869
771571-86-9 | Phenol, 4-(aminomethyl)-2,3-difluoro- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
OC1=CC=C(CN)C(F)=C1F

Tpsa:
46.25

Logp:
1.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@@H](O)C)C[C@H](OC)C1)OC(C)(C)C

Tpsa:
59

Logp:
1.3916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
None

SMILES:
OC1=CC=C(CN)C(Cl)=C1.Cl

Tpsa:
46.25

Logp:
1.9261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C)=O)C[C@H](OC)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2