CS-0348248

Benzyl (3-amino-2-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 749825-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0348248-1g In Stock ₹ 1,92,082.20

CS-0348248 - 1g

₹ 1,92,082.20

In Stock

Quantity

1

Base Price: ₹ 1,92,082.20

GST (18%): ₹ 34,574.796

Total Price: ₹ 2,26,656.996

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCC(O)CN

Tpsa

84.58

Logp

0.2324

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH62562
749825-45-4 | benzyl (3-aMino-2-hydroxypropyl)carbaMate
A2B Chem --

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-0348248

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC(O)CN

Tpsa:
84.58

Logp:
0.2324

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0348249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
Carbamic acid, N-[(1-hydroxy-3-methylcyclohexyl)methyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(O)CC(C)CCC2

Tpsa:
58.56

Logp:
2.854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0348250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
Carbamic acid, N-[(1-hydroxycycloheptyl)methyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(O)CCCCCC2

Tpsa:
58.56

Logp:
2.9981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0348251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
N-Cbz-3-hydroxybutan-1-amine

SMILES:
O=C(OCC1=CC=CC=C1)NCCC(O)C

Tpsa:
58.56

Logp:
1.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5