CS-0939684

(S)-8-Chloro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1257847-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0939684-1g In Stock ₹ 69,816.96

CS-0939684 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O

Molecular Weight

222.67

Synonyms

None

SMILES

O=C1[C@]2(N(C=3C(N1)=CC=C(Cl)C3)CCC2)[H]

Tpsa

32.34

Logp

2.2609

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY11974
1257847-00-9 | (S)-8-Chloro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one
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-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-0939684

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1[C@]2(N(C=3C(N1)=CC=C(Cl)C3)CCC2)[H]

Tpsa:
32.34

Logp:
2.2609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0939685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂

Molecular Weight:
260.07

Synonyms:
None

SMILES:
IC=1N=C(C=CC1)C2(N)CC2

Tpsa:
38.91

Logp:
1.634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N(C)CC)CN1N=C(C(N)=C1)C

Tpsa:
64.15

Logp:
0.25202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=C1)NC(=O)C)S(=O)(=O)C

Tpsa:
87.03

Logp:
0.92018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2