CS-0506099

3-Amino-3-(4-methylthiazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1507812-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0506099-5g In Stock ₹ 2,57,107.80

CS-0506099 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

MFCD30067162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

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

Tpsa

76.21

Logp

0.92602

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36784
1507812-87-4 | 3-Amino-3-(4-methyl-5-thiazolyl)propionic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506099

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Purity:
98%

MDL No:
MFCD30067162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.92602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
5-Oxaspiro[3.5]nonane-8-ethanol

SMILES:
OCCC(C1)CCOC21CCC2

Tpsa:
29.46

Logp:
1.7181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506101

--


Purity:
98%

MDL No:
MFCD26663608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2,2,5-Trimethyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1NC2=C(C)C=CC=C2OC1(C)C

Tpsa:
38.33

Logp:
2.10452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OC1CC(OCCC)C1

Tpsa:
29.46

Logp:
0.9363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3