CS-0346707

Methyl 2-amino-2-methyl-5-(1h-1,2,4-triazol-1-yl)pentanoate

Manufacturer: ChemScene

CAS Number: 1249518-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0346707-1g In Stock ₹ 75,294.00
2.5g CS-0346707-2.5g In Stock ₹ 1,47,206.00
5g CS-0346707-5g In Stock ₹ 2,17,783.00
10g CS-0346707-10g In Stock ₹ 3,22,714.00

CS-0346707 - 1g

₹ 75,294.00

In Stock

Quantity

1

Base Price: ₹ 75,294.00

GST (18%): ₹ 13,552.92

Total Price: ₹ 88,846.92

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(OC)C(C)(N)CCCN1N=CN=C1

Tpsa

83.03

Logp

-0.0513

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-0346707

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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(OC)C(C)(N)CCCN1N=CN=C1

Tpsa:
83.03

Logp:
-0.0513

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346708

--


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:
1H-Imidazole-1-butanoic acid, α-amino-α,4,5-trimethyl-, methyl ester

SMILES:
O=C(OC)C(C)(N)CCN1C(C)=C(C)N=C1

Tpsa:
70.14

Logp:
0.78044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346709

--


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:
1H-Imidazole-1-butanoic acid, α-amino-α-methyl-, methyl ester

SMILES:
O=C(OC)C(C)(N)CCN1C=CN=C1

Tpsa:
70.14

Logp:
0.1636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346710

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(OC)C(C)(N)CCN1C=CN=C1C

Tpsa:
70.14

Logp:
0.47202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4