CS-0295677

N-(Thiophen-3-ylmethyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 892592-86-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0295677-2.5g In Stock ₹ 69,645.84
5g CS-0295677-5g In Stock ₹ 1,02,928.68
10g CS-0295677-10g In Stock ₹ 1,52,467.92

CS-0295677 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NS

Molecular Weight

169.29

Synonyms

UKRORGSYN-BB BBV-119592

SMILES

CCC(C)NCC1=CSC=C1

Tpsa

12.03

Logp

2.6362

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB88980
892592-86-8 | N-(3-THIENYLMETHYL)-2-BUTANAMINE
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

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Img

ChemScene

CS-0295677

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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:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
UKRORGSYN-BB BBV-119592

SMILES:
CCC(C)NCC1=CSC=C1

Tpsa:
12.03

Logp:
2.6362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-sec-Butoxybenzoic acid

SMILES:
CCC(C)OC1=CC(=CC=C1)C(=O)O

Tpsa:
46.53

Logp:
2.5621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
6-sec-butoxy-5-Methylpyridin-3-aMine

SMILES:
CCC(C)OC1=NC=C(C=C1C)N

Tpsa:
48.14

Logp:
2.14952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CCC(C1(CN)CC(C)CC1)O

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3