CS-0764566

rel-(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl N-(1,1-dimethylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1263280-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0764566-1g In Stock ₹ 86,928.96

CS-0764566 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

≥95%

MDL No

MFCD17011755

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂N₂O₃

Molecular Weight

336.47

Synonyms

None

SMILES

CC(C)CNC[C@@H](O)[C@H](CC1=CC=CC=C1)OC(=O)NC(C)(C)C

Tpsa

70.59

Logp

2.7289

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA36838
1263280-57-4 | (2S,3R)-3-Hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl tert-butylcarbamate
A2B Chem --

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

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Img

ChemScene

CS-0764566

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Purity:
≥95%

MDL No:
MFCD17011755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)CNC[C@@H](O)[C@H](CC1=CC=CC=C1)OC(=O)NC(C)(C)C

Tpsa:
70.59

Logp:
2.7289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0764570

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCC1(O)CCN(CCC2=CC=CC=C2)CC1

Tpsa:
49.49

Logp:
1.0147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764571

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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:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
None

SMILES:
NC1=C(S)C=CC=N1

Tpsa:
38.91

Logp:
0.9525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0764574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCCN1C2=C(NC=N2)C(=O)N(CCCC)C1=O

Tpsa:
72.68

Logp:
1.4865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6