CS-0929349

4-Methyl-1-(thiophen-2-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1042789-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0929349-5g In Stock ₹ 1,11,228.00

CS-0929349 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NS

Molecular Weight

183.31

Synonyms

None

SMILES

S1C=CC=C1C(N)CCC(C)C

Tpsa

26.02

Logp

3.1841

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929349

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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:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
None

SMILES:
S1C=CC=C1C(N)CCC(C)C

Tpsa:
26.02

Logp:
3.1841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(=O)(NC)CC1=NOC(=C1)C

Tpsa:
72.2

Logp:
0.03222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=NOC(=N2)C)C=C1

Tpsa:
65.22

Logp:
1.76952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
BrC1=CN=C2C(=C1)CC3CC23

Tpsa:
12.89

Logp:
2.5037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0