CS-0287635

3-(Aminomethyl)-1-methylpyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 788777-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0287635-1g In Stock ₹ 84,019.92

CS-0287635 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

None

SMILES

O=C(C(CN)C1)N(C)C1=O

Tpsa

63.4

Logp

-1.05

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0287635

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(C(CN)C1)N(C)C1=O

Tpsa:
63.4

Logp:
-1.05

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(C(CO1)=CC2=C1C=CC([N+]([O-])=O)=C2)O

Tpsa:
89.67

Logp:
1.4552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287637

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O₂

Molecular Weight:
320.14

Synonyms:
None

SMILES:
O=C(C(CO1)=CC2=C1C=CC(Br)=C2)NC3=NNC=C3

Tpsa:
67.01

Logp:
2.5867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287638

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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:
C₇H₈F₃NO₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
O=C(C(F)(F)F)N(CC1)CC1C(O)=O

Tpsa:
57.61

Logp:
0.4818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1