CS-0623387

1-(tert-Butoxycarbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822551-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0623387-5g In Stock ₹ 1,52,895.72
10g CS-0623387-10g In Stock ₹ 2,59,589.04

CS-0623387 - 5g

₹ 1,52,895.72

In Stock

Quantity

1

Base Price: ₹ 1,52,895.72

GST (18%): ₹ 27,521.23

Total Price: ₹ 1,80,416.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄Si

Molecular Weight

259.37

Synonyms

None

SMILES

O=C(C1C[Si](C)(C)CN1C(OC(C)(C)C)=O)O

Tpsa

66.84

Logp

1.9379

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46612
1822551-68-7 | 3,3-Dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-azasilolidine-5-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄Si

Molecular Weight:
259.37

Synonyms:
None

SMILES:
O=C(C1C[Si](C)(C)CN1C(OC(C)(C)C)=O)O

Tpsa:
66.84

Logp:
1.9379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N(C)C)C=C1C

Tpsa:
29.54

Logp:
1.84762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N

Tpsa:
65.21

Logp:
2.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N1C=CC(C(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1