CS-0344586

2-Amino-3-(3,5-dimethyl-1h-1,2,4-triazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1247135-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0344586-5g In Stock ₹ 1,03,784.28

CS-0344586 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O₂

Molecular Weight

184.20

Synonyms

None

SMILES

O=C(O)C(N)CN1N=C(C)N=C1C

Tpsa

94.03

Logp

-0.69316

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0344586

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C(O)C(N)CN1N=C(C)N=C1C

Tpsa:
94.03

Logp:
-0.69316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃O₂

Molecular Weight:
223.15

Synonyms:
None

SMILES:
O=C(O)C(N)CN1N=CC(C(F)(F)F)=C1

Tpsa:
81.14

Logp:
0.3138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344588

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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:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
O=C(O)C(N)CN1N=CC=C1.[H]Cl

Tpsa:
81.14

Logp:
-0.2832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C(N)CN1N=CC=C1C

Tpsa:
81.14

Logp:
-0.39658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3