CS-0598311

1-(2,5-Dibromophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1021051-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0598311-1g In Stock ₹ 76,062.84

CS-0598311 - 1g

₹ 76,062.84

In Stock

Quantity

1

Base Price: ₹ 76,062.84

GST (18%): ₹ 13,691.311

Total Price: ₹ 89,754.151

Purity

98%

MDL No

MFCD11148517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Br₂N

Molecular Weight

307.02

Synonyms

None

SMILES

CCCC(C1=C(C=CC(=C1)Br)Br)N

Tpsa

26.02

Logp

4.0115

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0598311

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Purity:
98%

MDL No:
MFCD11148517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br₂N

Molecular Weight:
307.02

Synonyms:
None

SMILES:
CCCC(C1=C(C=CC(=C1)Br)Br)N

Tpsa:
26.02

Logp:
4.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂S

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)CCCCN

Tpsa:
60.16

Logp:
1.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0598314

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC#CCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
1.6709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598315

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Purity:
98%

MDL No:
MFCD09840065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂N₆O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=S(O)(O)=O.N=C(NCCCCCCNC(N)=N)N

Tpsa:
203.4

Logp:
-1.5592

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
7