CS-0368023

N-(thiophen-3-ylmethyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 892592-88-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0368023-2.5g In Stock ₹ 1,16,789.40
5g CS-0368023-5g In Stock ₹ 1,47,847.68
10g CS-0368023-10g In Stock ₹ 1,85,750.76

CS-0368023 - 2.5g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

UKRORGSYN-BB BBV-117269

SMILES

C=CCNCC1=CSC=C1

Tpsa

12.03

Logp

2.0237

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB88702
892592-88-0 | N-(Thiophen-3-ylmethyl)prop-2-en-1-amine
A2B Chem --

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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-0368023

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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:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
UKRORGSYN-BB BBV-117269

SMILES:
C=CCNCC1=CSC=C1

Tpsa:
12.03

Logp:
2.0237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine

SMILES:
C1=CSC(=N1)CNN2CCOCC2

Tpsa:
37.39

Logp:
0.4799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
N-(tert-butyl)-2-[(2-furylmethyl)amino]acetamide

SMILES:
CC(C)(NC(CNCC1=CC=CO1)=O)C

Tpsa:
54.27

Logp:
1.2839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0368027

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₅NO₄S

Molecular Weight:
339.45

Synonyms:
Boc-cys(3,4-dimethylbenzyl)-OH

SMILES:
CC1=CC=C(CSC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1C

Tpsa:
75.63

Logp:
3.51454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6