CS-0055488

rel-tert-Butyl trans-2,2-dimethyl-3-hydroxycyclobutylcarbamate

Manufacturer: ChemScene

CAS Number: 1434141-89-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0055488-100mg In Stock ₹ 75,121.68
250mg CS-0055488-250mg In Stock ₹ 1,19,612.88

CS-0055488 - 100mg

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD27956963

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

rel-tert-butyl N-[trans-3-hydroxy-2,2-dimethyl-cyclobutyl]carbamate

SMILES

O=C(OC(C)(C)C)N[C@H]1C(C)(C)[C@H](O)C1

Tpsa

58.56

Logp

1.6705

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2610
eMolecules​ TERT-BUTYL TRANS-2,2-DIMETHYL-3-HYDROXYCYCLOBUTYLCARBAMATE | 1434141-89-5 | MFCD27956963 | 0.1g
eMolecules​ ₹ 1,07,572.02
AI35600
1434141-89-5 | tert-Butyl (trans-3-hydroxy-2,2-dimethylcyclobutyl)carbamate
A2B Chem ₹ 30,288.24 - ₹ 1,33,644.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055488

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Purity:
98%

MDL No:
MFCD27956963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
rel-tert-butyl N-[trans-3-hydroxy-2,2-dimethyl-cyclobutyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)[C@H](O)C1

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055489

--


Purity:
98%

MDL No:
MFCD27500954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
OC1C(C)(C)C(N)C1.[H]Cl

Tpsa:
46.25

Logp:
0.5263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055490

--


Purity:
98%

MDL No:
MFCD27956965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
O[C@H]1C(C)(C)[C@H](N)C1.[H]Cl

Tpsa:
46.25

Logp:
0.5263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
5-bromo-2-hydroxymethyl-pyrimidine-4-carboxylic acid

SMILES:
O=C(C1=NC(CO)=NC=C1Br)O

Tpsa:
83.31

Logp:
0.4296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2