CS-0639276

Methyl 3,3-dimethyl-1,2,3,4-tetrahydro-1,3-azasiline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2839371-12-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0639276-500mg In Stock ₹ 6,673.68
1g CS-0639276-1g In Stock ₹ 10,438.32

CS-0639276 - 500mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂Si

Molecular Weight

185.30

Synonyms

None

SMILES

C[Si]1(C)CNC=C(C(OC)=O)C1

Tpsa

38.33

Logp

0.8941

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02437
2839371-12-7 | METHYL 3,3-DIMETHYL-1,2,3,4-TETRAHYDRO-1,3-AZASILINE-5-CARBOXYLATE
A2B Chem ₹ 11,807.28

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-0639276

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₂Si

Molecular Weight:
185.30

Synonyms:
None

SMILES:
C[Si]1(C)CNC=C(C(OC)=O)C1

Tpsa:
38.33

Logp:
0.8941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0639279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂SSi

Molecular Weight:
317.48

Synonyms:
None

SMILES:
C[Si]1(C)CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31

Tpsa:
37.38

Logp:
2.65852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0639281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCC/C=C/C(OC(C[N+](C)(C)C)CC([O-])=O)=O

Tpsa:
66.43

Logp:
0.1007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0639312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C[C@H](CC(O[C@H](C[N+](C)(C)C)CC([O-])=O)=O)O

Tpsa:
86.66

Logp:
-1.4847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7