CS-0078482

tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1192688-51-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0078482-100mg In Stock ₹ 12,491.76
250mg CS-0078482-250mg In Stock ₹ 19,849.92
1g CS-0078482-1g In Stock ₹ 48,170.28

CS-0078482 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

MFCD18073345

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

OCC1(C2)C2CCN(C(OC(C)(C)C)=O)C1

Tpsa

49.77

Logp

1.6258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08107
1192688-51-9 | tert-butyl 1-(hydroxymethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
A2B Chem ₹ 8,812.68 - ₹ 53,389.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0078482

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Purity:
97%

MDL No:
MFCD18073345

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OCC1(C2)C2CCN(C(OC(C)(C)C)=O)C1

Tpsa:
49.77

Logp:
1.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078487

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
2,4-DIHYDROXY-5-METHYL-BENZALDEHYDE

SMILES:
O=CC1=CC(C)=C(O)C=C1O

Tpsa:
57.53

Logp:
1.21872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0078488

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=NC=C1N

Tpsa:
62.7

Logp:
1.18888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
3-(acetyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid

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

Tpsa:
63.6

Logp:
0.5568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2