CS-0049800

Benzyl N-[3-(hydroxymethyl)cyclobutyl]carbamate

Manufacturer: ChemScene

CAS Number: 130368-99-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0049800-250mg In Stock ₹ 10,523.88
1g CS-0049800-1g In Stock ₹ 27,635.88
5g CS-0049800-5g In Stock ₹ 84,105.48

CS-0049800 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester (9CI)

SMILES

OCC1CC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa

58.56

Logp

1.6837

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0049800

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester (9CI)

SMILES:
OCC1CC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
1.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0049801

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
1.8259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0049802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
tert-butyl N-[[1-(benzyloxycarbonylamino)cyclopropyl]methyl]carbamate

SMILES:
CC(C)(C)OC(=O)NCC1(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
76.66

Logp:
2.9701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0049803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Carbamic acid, N-[(tetrahydro-3-furanyl)methyl]-, phenylmethyl ester

SMILES:
O=C(NCC1CCOC1)OCC1=CC=CC=C1

Tpsa:
47.56

Logp:
1.9493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4