CS-0161557

Methyl 2,2-bis((methoxycarbonyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 60794-51-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0161557-100mg In Stock ₹ 11,892.84
250mg CS-0161557-250mg In Stock ₹ 21,561.12
1g CS-0161557-1g In Stock ₹ 50,651.52

CS-0161557 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

95%

MDL No

MFCD10699145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₆

Molecular Weight

220.18

Synonyms

methyl bismethoxycarbonylaminoacetate

SMILES

O=C(OC)C(NC(OC)=O)NC(OC)=O

Tpsa

102.96

Logp

-0.8025

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161557

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Purity:
95%

MDL No:
MFCD10699145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₆

Molecular Weight:
220.18

Synonyms:
methyl bismethoxycarbonylaminoacetate

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

Tpsa:
102.96

Logp:
-0.8025

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
Propanedioic acid, 2,2-bis(2-methylpropyl)-, 1,3-dimethyl ester

SMILES:
O=C(OC)C(CC(C)C)(CC(C)C)C(OC)=O

Tpsa:
52.6

Logp:
2.411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0161559

--


Purity:
95%

MDL No:
MFCD21333033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₄

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(OCC)=O)C=C2C)C(C)=C1)OCC

Tpsa:
52.6

Logp:
4.32384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0161560

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Purity:
98%

MDL No:
MFCD19203458

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
2,2-Dimethylpropanediamide

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

Tpsa:
86.18

Logp:
-1.0168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2