CS-0966294

Tert-butyl (2-((cyclopropylmethyl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 532407-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0966294-1g In Stock ₹ 1,75,141.32
5g CS-0966294-5g In Stock ₹ 4,92,397.80

CS-0966294 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNCC1CC1

Tpsa

50.36

Logp

1.5107

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG39208
532407-11-7 | tert-Butyl (2-((cyclopropylmethyl)amino)ethyl)carbamate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0966294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNCC1CC1

Tpsa:
50.36

Logp:
1.5107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0966295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NC(=C(N2)C)C

Tpsa:
41.57

Logp:
2.08854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CS(=O)(=O)C

Tpsa:
71.44

Logp:
0.1418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C=C1OC)C

Tpsa:
46.53

Logp:
2.10142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3