CS-0162051

(S)-Benzyl 2-methylaziridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 946088-68-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0162051-250mg In Stock ₹ 6,160.32
1g CS-0162051-1g In Stock ₹ 16,170.84
5g CS-0162051-5g In Stock ₹ 56,640.72

CS-0162051 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD19382510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

(s)-n-cbz-2-methyl-aziridine

SMILES

O=C(N1[C@@H](C)C1)OCC2=CC=CC=C2

Tpsa

29.31

Logp

2.0273

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162051

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Purity:
95%

MDL No:
MFCD19382510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(s)-n-cbz-2-methyl-aziridine

SMILES:
O=C(N1[C@@H](C)C1)OCC2=CC=CC=C2

Tpsa:
29.31

Logp:
2.0273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162052

--


Purity:
98%

MDL No:
MFCD28144593

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
tert-butyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate

SMILES:
O=C(N1[C@@H](C)C(NCC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CCCN1[C@@H](C)CNCC1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.5337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162054

--


Purity:
95%

MDL No:
MFCD12757308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClF₃N

Molecular Weight:
253.69

Synonyms:
(1S)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE

SMILES:
CC(C)[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl

Tpsa:
26.02

Logp:
3.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2