CS-0457172

5-Bromo-N2-propyl-2,3-pyridinediamine

Manufacturer: ChemScene

CAS Number: 1216234-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0457172-5g In Stock ₹ 1,40,061.72

CS-0457172 - 5g

₹ 1,40,061.72

In Stock

Quantity

1

Base Price: ₹ 1,40,061.72

GST (18%): ₹ 25,211.11

Total Price: ₹ 1,65,272.83

Purity

98%

MDL No

MFCD08692152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrN₃

Molecular Weight

230.10

Synonyms

5-Bromo-2-N-propylpyridine-2,3-diamine

SMILES

BrC1=CN=C(C(N)=C1)NCCC

Tpsa

50.94

Logp

2.2482

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14104
1216234-84-2 | 5-Bromo-2-N-propylpyridine-2,3-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457172

--


Purity:
98%

MDL No:
MFCD08692152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃

Molecular Weight:
230.10

Synonyms:
5-Bromo-2-N-propylpyridine-2,3-diamine

SMILES:
BrC1=CN=C(C(N)=C1)NCCC

Tpsa:
50.94

Logp:
2.2482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NOS

Molecular Weight:
201.19

Synonyms:
2,2-Difluoro-(2H)-1,4-benzothiazin-3(4H)-one

SMILES:
O=C1C(F)(F)SC2=CC=CC=C2N1

Tpsa:
29.1

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
2-Bromo-5-[(4-methylpiperidin-1-yl)sulfonyl]pyridine

SMILES:
O=S(C1=CN=C(Br)C=C1)(N2CCC(C)CC2)=O

Tpsa:
50.27

Logp:
2.2647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
None

SMILES:
NC1=CC(Br)=C(N2CCCC2)N=C1

Tpsa:
42.15

Logp:
2.0265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1