CS-0516982

Tert-butyl (S)-(1-hydroxypropan-2-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 264128-48-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516982-250mg In Stock ₹ 19,336.56
1g CS-0516982-1g In Stock ₹ 38,330.88
5g CS-0516982-5g In Stock ₹ 1,14,051.48

CS-0516982 - 250mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₃

Molecular Weight

189.25

Synonyms

N-Boc-(S)-2-(methylamino)propan-1-ol

SMILES

C[C@@H](CO)N(C)C(=O)OC(C)(C)C

Tpsa

49.77

Logp

1.2341

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94016
264128-48-5 | N-Boc-(S)-2-(methylamino)propan-1-ol
A2B Chem ₹ 15,144.12 - ₹ 65,025.60

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

Show Difference

Img

ChemScene

CS-0516982

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
N-Boc-(S)-2-(methylamino)propan-1-ol

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

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NOC(C3=NNC=C3)=C1

Tpsa:
54.71

Logp:
2.7317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=C(C2=NNC=C2)N3C=CC=CC3=N1

Tpsa:
45.98

Logp:
2.03282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
1-heptyl-4-piperidinamine

SMILES:
NC1CCN(CCCCCCC)CC1

Tpsa:
29.26

Logp:
2.3799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6