CS-0900269

1,1-Dimethylethyl N-[3,3-bis(hydroxymethyl)cyclobutyl]carbamate

Manufacturer: ChemScene

CAS Number: 1639838-86-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0900269-2.5g In Stock ₹ 1,03,270.92
5g CS-0900269-5g In Stock ₹ 1,52,639.04
10g CS-0900269-10g In Stock ₹ 2,26,135.08

CS-0900269 - 2.5g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

98%

MDL No

MFCD30002764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CC(CO)(CO)C1

Tpsa

78.79

Logp

0.6445

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76732
1639838-86-0 | Carbamic acid, N-[3,3-bis(hydroxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0893257

--

Img

ChemScene

CS-0864834

--

Img

ChemScene

CS-0867815

--

Img

ChemScene

CS-0881191

--

Img

ChemScene

CS-0880848

--

Img

ChemScene

CS-0857425

--

Img

ChemScene

CS-0871527

--

Img

ChemScene

CS-0803044

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900269

--


Purity:
98%

MDL No:
MFCD30002764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(CO)(CO)C1

Tpsa:
78.79

Logp:
0.6445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0900270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
N#CC1(S(=O)(C)=O)CN(CCC1)C(OC(C)(C)C)=O

Tpsa:
87.47

Logp:
1.32428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N#CC12CN(C(C2)C1)C(OC(C)(C)C)=O

Tpsa:
53.33

Logp:
1.90948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClF₃N

Molecular Weight:
304.53

Synonyms:
None

SMILES:
FC([C@H](C1=CC=C(Br)C=C1)NC)(F)F.Cl

Tpsa:
12.03

Logp:
3.6937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2