CS-0768407

4-Bromo-N-Methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 738572-68-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0768407-2.5g In Stock ₹ 96,083.88
5g CS-0768407-5g In Stock ₹ 1,41,944.04
10g CS-0768407-10g In Stock ₹ 2,10,392.04

CS-0768407 - 2.5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂BrN

Molecular Weight

166.06

Synonyms

None

SMILES

CNCCCCBr

Tpsa

12.03

Logp

1.3809

H Acceptors

1

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0768407

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂BrN

Molecular Weight:
166.06

Synonyms:
None

SMILES:
CNCCCCBr

Tpsa:
12.03

Logp:
1.3809

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768408

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
Cl.C1CC2(CN1)CCCC1=CC=CC=C21

Tpsa:
12.03

Logp:
2.6758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768409

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
OS(=O)(=O)NC1=CC=CC=C1

Tpsa:
66.4

Logp:
0.9013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768410

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC(=O)OC1=NC(C)=CN1C(C)=O

Tpsa:
61.19

Logp:
0.77692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1