CS-0346459

Tert-butyl allyl(2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 183247-75-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0346459-50mg In Stock ₹ 59,185.00

CS-0346459 - 50mg

₹ 59,185.00

In Stock

Quantity

1

Base Price: ₹ 59,185.00

GST (18%): ₹ 10,653.30

Total Price: ₹ 69,838.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

tert-butyl allyl2-hydroxyethylcarbamate

SMILES

O=C(OC(C)(C)C)N(CCO)CC=C

Tpsa

49.77

Logp

1.4018

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL87581
183247-75-8 | tert-butylN-(2-hydroxyethyl)-N-(prop-2-en-1-yl)carbamate
A2B Chem ₹ 97,989.00

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-0346459

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
tert-butyl allyl2-hydroxyethylcarbamate

SMILES:
O=C(OC(C)(C)C)N(CCO)CC=C

Tpsa:
49.77

Logp:
1.4018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(N)C1=CC=CC=C1

Tpsa:
55.56

Logp:
2.3018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346461

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
(R)-tert-Butyl (2-cyano-1-phenylethyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)CC#N

Tpsa:
62.12

Logp:
3.16608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC2CN[C@@]2([H])C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1