CS-0380552

Benzyl (1-formylcyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 103500-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0380552-1g In Stock ₹ 1,36,810.44

CS-0380552 - 1g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

95+%

MDL No

MFCD20527731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

benzyl N-(1-formylcyclopropyl)carbamate

SMILES

O=C(OCC1=CC=CC=C1)NC2(C=O)CC2

Tpsa

55.4

Logp

1.6443

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06024
103500-23-8 | Benzyl (1-formylcyclopropyl)carbamate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0380552

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Purity:
95+%

MDL No:
MFCD20527731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
benzyl N-(1-formylcyclopropyl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C=O)CC2

Tpsa:
55.4

Logp:
1.6443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0380553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Br₂N₂O₃

Molecular Weight:
394.06

Synonyms:
None

SMILES:
O=C(N1C2=NC(Br)=CC(Br)=C2OCC1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
tert-butyl (S)-2-formyl-5-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C=O)CCC1=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.1114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380555

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
2,3-DIHYDRO-1-BENZOFURAN-2-CARBALDEHYDE,90+

SMILES:
O=CC1OC2=CC=CC=C2C1

Tpsa:
26.3

Logp:
1.189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1