CS-W019173

(R)-tert-Butyl (1,4-dihydroxybutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 397246-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-W019173-5g In Stock ₹ 9,839.40
25g CS-W019173-25g In Stock ₹ 33,368.40

CS-W019173 - 5g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

MFCD08703679

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₄

Molecular Weight

205.25

Synonyms

tert-butyl [(2R)-1,4-dihydroxybutan-2-yl]carbamate

SMILES

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

Tpsa

78.79

Logp

0.2544

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-W019173

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Purity:
97%

MDL No:
MFCD08703679

Storage:
4°C

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
tert-butyl [(2R)-1,4-dihydroxybutan-2-yl]carbamate

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

Tpsa:
78.79

Logp:
0.2544

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W019174

--


Purity:
98%

MDL No:
MFCD09836135

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
4-FLUORO-2-METHYL-1H-INDOL-5-AMINE HYDROCHLORIDE

SMILES:
NC1=C(F)C2=C(NC(C)=C2)C=C1

Tpsa:
41.81

Logp:
2.19762

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W019175

--


Purity:
97%

MDL No:
MFCD07371664

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
5-amino-2-pyrazinecarboxylic acid

SMILES:
NC1=NC=C(N=C1)C(=O)O

Tpsa:
89.1

Logp:
-0.243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019176

--


Purity:
98%

MDL No:
MFCD11847521

Storage:
4°C

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.95

Synonyms:
6-bromo-2,4-dichloro-quinoline

SMILES:
ClC1=CC(Cl)=NC2=CC=C(Br)C=C12

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0