CS-0943510

3-Methyl-N-(thiazol-5-ylmethyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1342791-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943510-5g In Stock ₹ 2,27,332.92

CS-0943510 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂S

Molecular Weight

184.30

Synonyms

None

SMILES

N1=CSC(=C1)CNCCC(C)C

Tpsa

24.92

Logp

2.2788

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0943510

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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:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
N1=CSC(=C1)CNCCC(C)C

Tpsa:
24.92

Logp:
2.2788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943511

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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:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2SC(=CC2)CC

Tpsa:
76.22

Logp:
2.0587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943512

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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:
C₁₁H₁₈BrNS

Molecular Weight:
276.24

Synonyms:
None

SMILES:
BrC1=CSC(=C1)CNCC(CC)CC

Tpsa:
12.03

Logp:
4.0364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0943513

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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:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
BrCC(C)CCCCOC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6