CS-0138030

N,4-Dimethylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2161-68-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0138030-100mg In Stock ₹ 7,101.48
250mg CS-0138030-250mg In Stock ₹ 10,523.88
1g CS-0138030-1g In Stock ₹ 13,090.68
5g CS-0138030-5g In Stock ₹ 37,047.48
10g CS-0138030-10g In Stock ₹ 61,859.88

CS-0138030 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂S

Molecular Weight

128.20

Synonyms

N,4-dimethyl-1,3-thiazol-2-amine

SMILES

CC1=CSC(NC)=N1

Tpsa

24.92

Logp

1.49322

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0138030

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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:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
N,4-dimethyl-1,3-thiazol-2-amine

SMILES:
CC1=CSC(NC)=N1

Tpsa:
24.92

Logp:
1.49322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0138031

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Purity:
98%

MDL No:
MFCD03407464

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
N-Methyl 4-hydroxy benzamide

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

Tpsa:
49.33

Logp:
0.7518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0138032

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Purity:
98%

MDL No:
MFCD02653329

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid

SMILES:
O=C(O)CC(N)C1=CC=CC(C(F)(F)F)=C1

Tpsa:
63.32

Logp:
2.1799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0138033

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Purity:
98%

MDL No:
MFCD04113664

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
benzenepropanoic acid, beta-amino-3-(trifluoromethyl)-, (betaR)-

SMILES:
O=C(O)C[C@@H](N)C1=CC=CC(C(F)(F)F)=C1

Tpsa:
63.32

Logp:
2.1799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3