CS-0492357

(S)-1-(thiophen-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1336079-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492357-1g In Stock ₹ 75,036.12

CS-0492357 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NS

Molecular Weight

141.23

Synonyms

None

SMILES

C[C@H](N)CC1=CSC=C1

Tpsa

26.02

Logp

1.6378

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56263
1336079-26-5 | (S)-1-(thiophen-3-yl)propan-2-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

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-0492357

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
C[C@H](N)CC1=CSC=C1

Tpsa:
26.02

Logp:
1.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492358

--


Purity:
98%

MDL No:
MFCD30470900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNS

Molecular Weight:
177.69

Synonyms:
(S)-1-(Thiophen-3-yl)propan-2-aminehydrochloride

SMILES:
Cl.C[C@H](N)CC1=CSC=C1

Tpsa:
26.02

Logp:
2.0596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol

SMILES:
COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1

Tpsa:
50.72

Logp:
2.9595

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0492360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
(2S,3R)-1-tert-butyl 2-methyl 3-aminopyrrolidine-1,2-dicarboxylate

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

Tpsa:
81.86

Logp:
0.4961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1