CS-D0139

tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1147557-97-8

Select a Size

Pack Size SKU Availability Price
250mg CS-D0139-250mg In Stock ₹ 684.48
1g CS-D0139-1g In Stock ₹ 1,197.84
5g CS-D0139-5g In Stock ₹ 3,764.64
10g CS-D0139-10g In Stock ₹ 7,358.16
25g CS-D0139-25g In Stock ₹ 18,309.84
100g CS-D0139-100g In Stock ₹ 73,153.80

CS-D0139 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD15071431

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

2-Methyl-2-propanyl 3-(2-hydroxyethyl)-1-azetidinecarboxylate

SMILES

OC(C1)CC21CN(C(OC(C)(C)C)=O)C2

Tpsa

49.77

Logp

1.3782

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-D0139

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Purity:
98%

MDL No:
MFCD15071431

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
2-Methyl-2-propanyl 3-(2-hydroxyethyl)-1-azetidinecarboxylate

SMILES:
OC(C1)CC21CN(C(OC(C)(C)C)=O)C2

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0140

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Purity:
95%

MDL No:
MFCD00447802

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
TERT-BUTYL N-(CYCLOHEXYLIDENEAMINO)CARBAMATE

SMILES:
O=C(N/N=C1CCCCC\1)OC(C)(C)C

Tpsa:
50.69

Logp:
2.8312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0141

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Purity:
98%

MDL No:
MFCD04114319

Storage:
4°C

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
4-Bromo-2-(bromomethyl)benzoic Acid Methyl Ester

SMILES:
O=C(OC)C(C(CBr)=C1)=CC=C1Br

Tpsa:
26.3

Logp:
3.1306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0142

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Purity:
98%

MDL No:
MFCD00210021

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCN

Tpsa:
64.35

Logp:
0.8599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3