CS-1013332

2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid, 4-(hydroxymethyl)-, 2-(1,1-dimethylethyl) 1-methyl ester

Manufacturer: ChemScene

CAS Number: 2334476-69-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(CO)C1)OC

Tpsa

76.07

Logp

0.9214

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1013332

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(CO)C1)OC

Tpsa:
76.07

Logp:
0.9214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂O₂

Molecular Weight:
315.55

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C2=C1C=CC(Br)=C2)Cl)OC

Tpsa:
51.22

Logp:
3.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂OSi

Molecular Weight:
361.74

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(Cl)C2=CC(Br)=CN=C21)(C)C

Tpsa:
27.05

Logp:
4.7645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1013335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₉NO₄Si

Molecular Weight:
481.70

Synonyms:
None

SMILES:
O=C(N1C(C2)(CO)CC2(CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C1)OC(C)(C)C

Tpsa:
59

Logp:
4.325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6