CS-0346976

Methyl 4-(1h-imidazol-1-yl)-2-methyl-2-(methylamino)butanoate

Manufacturer: ChemScene

CAS Number: 1247541-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0346976-1g In Stock ₹ 75,205.00
2.5g CS-0346976-2.5g In Stock ₹ 1,47,117.00
5g CS-0346976-5g In Stock ₹ 2,17,694.00
10g CS-0346976-10g In Stock ₹ 3,22,625.00

CS-0346976 - 1g

₹ 75,205.00

In Stock

Quantity

1

Base Price: ₹ 75,205.00

GST (18%): ₹ 13,536.90

Total Price: ₹ 88,741.90

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(NC)(C)CCN1C=CN=C1

Tpsa

56.15

Logp

0.4243

H Acceptors

5

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

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Img

ChemScene

CS-0346976

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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(NC)(C)CCN1C=CN=C1

Tpsa:
56.15

Logp:
0.4243

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346977

--


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,2-dimethyl-α-(methylamino)-, methyl ester

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

Tpsa:
56.15

Logp:
0.73272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346978

--


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-Pyrazole-1-butanoic acid, α,3-dimethyl-α-(methylamino)-, methyl ester

SMILES:
O=C(OC)C(NC)(C)CCN1N=C(C)C=C1

Tpsa:
56.15

Logp:
0.73272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃O₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(OC)C(NC)(C)CCN1N=CC(Br)=C1

Tpsa:
56.15

Logp:
1.1868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5