CS-1018261

Tert-butyl (R)-(1-amino-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1565137-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1018261-100mg In Stock ₹ 17,197.56
250mg CS-1018261-250mg In Stock ₹ 26,951.40
1g CS-1018261-1g In Stock ₹ 69,902.52

CS-1018261 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₃

Molecular Weight

190.24

Synonyms

None

SMILES

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

Tpsa

84.58

Logp

-0.1693

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27010
1565137-65-6 | 1,1-Dimethylethyl N-[(1R)-2-amino-1-(hydroxymethyl)ethyl]carbamate
A2B Chem ₹ 57,068.52 - ₹ 6,58,640.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1018261

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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:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
84.58

Logp:
-0.1693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1018262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CN1CCCC(CO)C1

Tpsa:
47.26

Logp:
0.17178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
O=S(=O)(N)CCCC#C

Tpsa:
60.16

Logp:
-0.3117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃N₃

Molecular Weight:
249.62

Synonyms:
None

SMILES:
FC(F)(F)CN1C(=NC=2C(Cl)=CC=CC21)N

Tpsa:
43.84

Logp:
2.8342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1