CS-0978632

3-Amino-3-(4-methylthiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1535406-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0978632-1g In Stock ₹ 73,239.36

CS-0978632 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

None

SMILES

O=C(N)CC(N)C1=NC(=CS1)C

Tpsa

82

Logp

0.32672

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0978632

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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:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
O=C(N)CC(N)C1=NC(=CS1)C

Tpsa:
82

Logp:
0.32672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)CN)C(=O)CN1C

Tpsa:
66.64

Logp:
0.5437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
N=C(N)C1(OCCC1)C

Tpsa:
59.1

Logp:
0.49147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0978635

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1Cl)C2CCCC2

Tpsa:
63.08

Logp:
2.4858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2