CS-0942255

Tert-butyl (2-amino-2,4-dimethylpentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1306605-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0942255-1g In Stock ₹ 1,13,623.68
5g CS-0942255-5g In Stock ₹ 3,14,946.36
10g CS-0942255-10g In Stock ₹ 4,63,649.64

CS-0942255 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O₂

Molecular Weight

230.35

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.2746

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV69744
1306605-45-7 | tert-Butyl N-(2-amino-2,4-dimethylpentyl)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-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0942255

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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:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.2746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NCC(CC=1C=CC=CC1)C2CCNCC2

Tpsa:
38.05

Logp:
1.8036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₄

Molecular Weight:
304.22

Synonyms:
None

SMILES:
O=C(O)CC1=NNC=2C=C(OCC(F)(F)F)C(OC)=CC21

Tpsa:
84.44

Logp:
2.1397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0942258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)C2N(CCC)CCCC2

Tpsa:
16.13

Logp:
3.672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3