CS-0818532

2-Methyl-2-propylpropane-1,3-diyl bis(isopropylcarbamate)

Manufacturer: ChemScene

CAS Number: 1729-14-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀N₂O₄

Molecular Weight

302.41

Synonyms

None

SMILES

CC(CCC)(COC(NC(C)C)=O)COC(NC(C)C)=O

Tpsa

76.66

Logp

3.062

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE96532
1729-14-2 | Carisoprodol isopropyl impurity
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0818532

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₄

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CC(CCC)(COC(NC(C)C)=O)COC(NC(C)C)=O

Tpsa:
76.66

Logp:
3.062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0818539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
COC(=O)CCC1(C)OCCO1

Tpsa:
44.76

Logp:
0.7026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0818581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1=C(C[C@H](O)[C@H](O)C2)C2=CC=C1

Tpsa:
60.69

Logp:
0.2126

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0818589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OCC1[C@H](O)C(OC)C(O)C(O)O1

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2