CS-0042394

(S)-Octahydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 93643-24-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0042394-250mg In Stock ₹ 5,989.20
1g CS-0042394-1g In Stock ₹ 15,144.12
5g CS-0042394-5g In Stock ₹ 45,860.16

CS-0042394 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD03787926

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

(S)-1,4-Diazabicyclo[4.3.0]nonane

SMILES

[H][C@]12CNCCN1CCC2

Tpsa

15.27

Logp

0.054

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB56003
93643-24-4 | (S)-1,4-Diazabicyclo[4.3.0]nonane
A2B Chem ₹ 6,331.44 - ₹ 2,00,980.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0042394

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Purity:
98%

MDL No:
MFCD03787926

Storage:
4°C

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(S)-1,4-Diazabicyclo[4.3.0]nonane

SMILES:
[H][C@]12CNCCN1CCC2

Tpsa:
15.27

Logp:
0.054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042395

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Purity:
98%

MDL No:
MFCD22741315

Storage:
4°C

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
Methyl 3-amino-2-hydroxypropanoate hydrochloride

SMILES:
O=C(OC)C(O)CN.Cl

Tpsa:
72.55

Logp:
-1.0992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0042400

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Purity:
98%

MDL No:
MFCD18399693

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
2-Methyl-4-aMino-1-trifluoroMethoxy-benzene

SMILES:
NC1=CC=C(OC(F)(F)F)C(C)=C1

Tpsa:
35.25

Logp:
2.47582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042401

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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:
C₂₄H₂₆N₄O₅S

Molecular Weight:
482.55

Synonyms:
D-Phenylglycylampicillin

SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N([C@@H](C(O)=O)C(C)(C)S4)C3=O)=O)=O

Tpsa:
141.83

Logp:
1.1756

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7