CS-0498979

tert-Butyl (1-cyclopropyl-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1822763-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0498979-1g In Stock ₹ 1,00,875.24

CS-0498979 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

tert-Butyl N-(1-cyclopropyl-3-hydroxypropan-2-yl)carbamate

SMILES

O=C(OC(C)(C)C)NC(CO)CC1CC1

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AL80412
1822763-95-0 | tert-Butyl N-(1-cyclopropyl-3-hydroxypropan-2-yl)carbamate
A2B Chem ₹ 35,336.28 - ₹ 86,501.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0498979

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-Butyl N-(1-cyclopropyl-3-hydroxypropan-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(CO)CC1CC1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0498980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂O

Molecular Weight:
350.94

Synonyms:
None

SMILES:
O=C1C(I)=NNC2=C1C=CC(Br)=C2

Tpsa:
45.75

Logp:
2.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498982

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Purity:
98%

MDL No:
MFCD28126879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄BNO₂

Molecular Weight:
130.98

Synonyms:
[(1S)-1-Amino-3-methylbutyl]boronic acid

SMILES:
CC(C)C[C@H](B(O)O)N

Tpsa:
66.48

Logp:
-0.6282

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0498983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆FN₃O₂

Molecular Weight:
337.35

Synonyms:
None

SMILES:
CN1[C@@]2([H])C3=C(CCN2C(C4=CC(F)=CC=C41)=O)C5=CC(O)=CC=C5N3

Tpsa:
59.57

Logp:
3.1595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0