CS-0670480

tert-Butyl (s)-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 70533-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670480-5g In Stock ₹ 13,518.48
25g CS-0670480-25g In Stock ₹ 46,287.96

CS-0670480 - 5g

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

MFCD08275793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)OC(C)(C)C

Tpsa

81.42

Logp

1.4111

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI55257
70533-96-9 | (S)-tert-Butyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamate
A2B Chem ₹ 4,876.92 - ₹ 51,079.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670480

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Purity:
98%

MDL No:
MFCD08275793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)N)NC(=O)OC(C)(C)C

Tpsa:
81.42

Logp:
1.4111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670481

--


Purity:
98%

MDL No:
MFCD09991731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2)C=C1[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670482

--


Purity:
98%

MDL No:
MFCD00172519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C2=CC=NC=C2)O

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670483

--


Purity:
98%

MDL No:
MFCD07784191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClF₅

Molecular Weight:
182.52

Synonyms:
None

SMILES:
C(C(CCl)(F)F)C(F)(F)F

Tpsa:
0

Logp:
2.8129

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2