CS-0371729

3,5-Difluoro-4-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1325215-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0371729-1g In Stock ₹ 2,45,813.88
5g CS-0371729-5g In Stock ₹ 6,97,912.92

CS-0371729 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₂IN₂

Molecular Weight

255.99

Synonyms

None

SMILES

NC1=NC=C(F)C(I)=C1F

Tpsa

38.91

Logp

1.5466

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL67219
1325215-07-3 | 3,5-difluoro-4-iodopyridin-2-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂IN₂

Molecular Weight:
255.99

Synonyms:
None

SMILES:
NC1=NC=C(F)C(I)=C1F

Tpsa:
38.91

Logp:
1.5466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
Carbamic acid, N-(3-mercaptophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(S)=C1

Tpsa:
38.33

Logp:
3.3223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BFNO₄

Molecular Weight:
255.05

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=CC=C(C(B(O)O)=C1)F)OC(C)(C)C

Tpsa:
78.79

Logp:
0.8525

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0371732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
tert-butyl N-(5-hydroxy-2-nitrophenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC(O)=CC=C1[N+]([O-])=O

Tpsa:
101.7

Logp:
2.6474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2