CS-0673901

Benzyl (s)-(1-(methylamino)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 866933-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0673901-1g In Stock ₹ 78,201.84

CS-0673901 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

C[C@@H](CNC)NC(=O)OCC1=CC=CC=C1

Tpsa

50.36

Logp

1.5207

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI57990
866933-34-8 | (S)-Benzyl 1-(methylamino)propan-2-ylcarbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673901

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C[C@@H](CNC)NC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.5207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0673902

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Purity:
98%

MDL No:
MFCD12803730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCC1CCCCN1C(=O)C(=O)OCC

Tpsa:
46.61

Logp:
1.3406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673903

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Purity:
98%

MDL No:
MFCD13195454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₂

Molecular Weight:
378.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C41

Tpsa:
32.78

Logp:
4.9755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673904

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Purity:
98%

MDL No:
MFCD16619122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)ON

Tpsa:
64.79

Logp:
1.2762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1