CS-0530042

tert-Butyl (S)-(2,3-dihydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 148983-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0530042-1g In Stock ₹ 7,358.16
5g CS-0530042-5g In Stock ₹ 22,160.04

CS-0530042 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₄

Molecular Weight

191.22

Synonyms

Carbamic acid, [(2S)-2,3-dihydroxypropyl]-, 1,1-dimethylethyl ester (9CI)

SMILES

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

Tpsa

78.79

Logp

-0.1357

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
Carbamic acid, [(2S)-2,3-dihydroxypropyl]-, 1,1-dimethylethyl ester (9CI)

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

Tpsa:
78.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0530043

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
Tert-butyl N-[(2R)-2,3-dihydroxypropyl]carbamate

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

Tpsa:
78.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0530044

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂Cl₂N₂O₂S

Molecular Weight:
249.07

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(Cl)SC2=CC(Cl)=C1)[O-]

Tpsa:
56.03

Logp:
3.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530045

--


Purity:
98%

MDL No:
MFCD09863751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
(1S)-1-(2,4-difluorophenyl)ethan-1-ol

SMILES:
C[C@@H](C1=C(C=C(C=C1)F)F)O

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1