CS-0029664

1',2'-Dihydrospiro[cyclobutane-1,3'-indole]-2',3-dione

Manufacturer: ChemScene

CAS Number: 1603068-17-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0029664-250mg In Stock ₹ 1,10,971.32
1g CS-0029664-1g In Stock ₹ 2,13,643.32

CS-0029664 - 250mg

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

Spiro[cyclobutane-1,3'-[3H]indole]-2',3(1'H)-dione

SMILES

O=C(C12CC(C1)=O)NC3=C2C=CC=C3

Tpsa

46.17

Logp

1.2394

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0029664

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
Spiro[cyclobutane-1,3'-[3H]indole]-2',3(1'H)-dione

SMILES:
O=C(C12CC(C1)=O)NC3=C2C=CC=C3

Tpsa:
46.17

Logp:
1.2394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029665

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2-Allylbenzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CC=C

Tpsa:
37.3

Logp:
2.1133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0029666

--


Purity:
98%

MDL No:
MFCD12922710

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Methyl 3-amino-4-(methylamino)benzenecarboxylate

SMILES:
O=C(OC)C1=CC=C(NC)C(N)=C1

Tpsa:
64.35

Logp:
1.0971

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0029669

--


Purity:
98%

MDL No:
MFCD11109798

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄BrN₃

Molecular Weight:
174.00

Synonyms:
2-Bromo-4-pyrimidinamine; 2-Bromopyrimidin-4-amine

SMILES:
NC1=NC(Br)=NC=C1

Tpsa:
51.8

Logp:
0.8213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0