CS-0347912

Ethyl 2-(methylamino)-4-(1h-1,2,4-triazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1339637-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0347912-1g In Stock ₹ 87,932.00
2.5g CS-0347912-2.5g In Stock ₹ 1,72,037.00
5g CS-0347912-5g In Stock ₹ 2,54,540.00
10g CS-0347912-10g In Stock ₹ 3,77,182.00

CS-0347912 - 1g

₹ 87,932.00

In Stock

Quantity

1

Base Price: ₹ 87,932.00

GST (18%): ₹ 15,827.76

Total Price: ₹ 1,03,759.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O₂

Molecular Weight

212.25

Synonyms

None

SMILES

O=C(OCC)C(NC)CCN1N=CN=C1

Tpsa

69.04

Logp

-0.1807

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347912

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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:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(OCC)C(NC)CCN1N=CN=C1

Tpsa:
69.04

Logp:
-0.1807

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
Histidine, N,4,5-trimethyl-, ethyl ester

SMILES:
O=C(OCC)C(NC)CN1C(C)=C(C)N=C1

Tpsa:
56.15

Logp:
0.65104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347914

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
1-Pyrrolidinepropanoic acid, α-(methylamino)-2,5-dioxo-, ethyl ester

SMILES:
O=C(OCC)C(NC)CN1C(CCC1=O)=O

Tpsa:
75.71

Logp:
-0.7135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OCC)C(NC)CN1C=CN=C1

Tpsa:
56.15

Logp:
0.0342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5