CS-0959653

Methyl carbamimidoylglycinate

Manufacturer: ChemScene

CAS Number: 222855-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0959653-5g In Stock ₹ 2,22,883.80

CS-0959653 - 5g

₹ 2,22,883.80

In Stock

Quantity

1

Base Price: ₹ 2,22,883.80

GST (18%): ₹ 40,119.084

Total Price: ₹ 2,63,002.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O₂

Molecular Weight

131.13

Synonyms

None

SMILES

O=C(OC)CNC(=N)N

Tpsa

88.2

Logp

-1.35753

H Acceptors

3

H Donors

3

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

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Img

ChemScene

CS-0959653

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
88.2

Logp:
-1.35753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0959654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄S

Molecular Weight:
254.26

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1NC(SC1)C2=CC(N(=O)=O)=CC=C2

Tpsa:
92.47

Logp:
1.383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0959655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S₂

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(O)C1N(CCCC1)S(=O)(=O)C=2SC=CC2

Tpsa:
74.68

Logp:
1.3759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C1NC=CN1CC2=CN=C(Cl)C=C2

Tpsa:
50.68

Logp:
1.2731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2