CS-0735202

N-(Thiophen-2-ylmethyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 116600-48-7

Select a Size

Pack Size SKU Availability Price
25g CS-0735202-25g In Stock ₹ 98,736.24

CS-0735202 - 25g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

MFCD07106859

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNS

Molecular Weight

177.69

Synonyms

None

SMILES

Cl.CCNCC1=CC=CS1

Tpsa

12.03

Logp

2.2794

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26788
116600-48-7 | ethyl(thiophen-2-ylmethyl)amine hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 12,063.96

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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-0735202

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Purity:
98%

MDL No:
MFCD07106859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNS

Molecular Weight:
177.69

Synonyms:
None

SMILES:
Cl.CCNCC1=CC=CS1

Tpsa:
12.03

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735203

--


Purity:
98%

MDL No:
MFCD21604221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC(=O)C[C@H]1CCCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735204

--


Purity:
98%

MDL No:
MFCD18083538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(N1CCCCC1=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
1.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735205

--


Purity:
98%

MDL No:
MFCD18825989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CCOC1=C(C(O)=O)C(=CC=C1)[N+]([O-])=O

Tpsa:
89.67

Logp:
1.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4