CS-0957709

3-Ethyl-1-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060038-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0957709-5g In Stock ₹ 97,544.00

CS-0957709 - 5g

₹ 97,544.00

In Stock

Quantity

1

Base Price: ₹ 97,544.00

GST (18%): ₹ 17,557.92

Total Price: ₹ 1,15,101.92

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(O)C1=CN(C(=O)N1CC)C

Tpsa

64.23

Logp

-0.0951

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0957709

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)N1CC)C

Tpsa:
64.23

Logp:
-0.0951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅N₃

Molecular Weight:
281.48

Synonyms:
None

SMILES:
N1CCC(N2CCN(CC2)CC(C)C)(CC1)CC(C)C

Tpsa:
18.51

Logp:
2.4283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0957711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
None

SMILES:
ClC1C(OC(C)C1C)C

Tpsa:
9.23

Logp:
2.0371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C1NC(C=2C(OC)=CC=C(F)C2N)CC1

Tpsa:
64.35

Logp:
1.3676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2