CS-0942250

Tert-butyl (2-amino-2,3-dimethylbutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1306605-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0942250-1g In Stock ₹ 1,13,538.12
5g CS-0942250-5g In Stock ₹ 3,14,860.80
10g CS-0942250-10g In Stock ₹ 4,63,564.08

CS-0942250 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂O₂

Molecular Weight

216.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(N)(C)C(C)C

Tpsa

64.35

Logp

1.8845

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69760
1306605-62-8 | tert-Butyl n-(2-amino-2,3-dimethylbutyl)carbamate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0942250

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(N)(C)C(C)C

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
OCCCC=1C=NC=2C=CSC2C1

Tpsa:
33.12

Logp:
2.2212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FN

Molecular Weight:
221.31

Synonyms:
None

SMILES:
FC=1C=C2C(=CC1N)C(C)(C)CCC2(C)C

Tpsa:
26.02

Logp:
3.7569

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0942253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂O₂S

Molecular Weight:
371.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C2N=C(NC2=C1)C=3C=CC(Br)=CC3

Tpsa:
62.82

Logp:
3.9199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2