CS-0962640

Methyl O-aminoserinate

Manufacturer: ChemScene

CAS Number: 29491-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0962640-1g In Stock ₹ 82,822.08

CS-0962640 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₃

Molecular Weight

134.13

Synonyms

None

SMILES

O=C(OC)C(N)CON

Tpsa

87.57

Logp

-1.623

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0962640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₃

Molecular Weight:
134.13

Synonyms:
None

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

Tpsa:
87.57

Logp:
-1.623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0962641

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₂S

Molecular Weight:
174.14

Synonyms:
None

SMILES:
O=C(O)CCSC(F)(F)F

Tpsa:
37.3

Logp:
1.7141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(NC1(C)CCCCC1)C

Tpsa:
29.1

Logp:
1.8453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C(O)CC

Tpsa:
63.37

Logp:
2.0382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3