CS-0076328

N1,N1-Dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1092302-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0076328-1g In Stock ₹ 88,297.92
5g CS-0076328-5g In Stock ₹ 2,79,952.32

CS-0076328 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

97%

MDL No

MFCD11558177

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

NCC(N(C)C)C1=CC=CN1C

Tpsa

34.19

Logp

0.5865

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79066
1092302-01-6 | N1,N1-Dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine
A2B Chem ₹ 44,747.88 - ₹ 5,92,160.76

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

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Img

ChemScene

CS-0076328

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Purity:
97%

MDL No:
MFCD11558177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
NCC(N(C)C)C1=CC=CN1C

Tpsa:
34.19

Logp:
0.5865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076329

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₁Cl₂N₃O

Molecular Weight:
224.09

Synonyms:
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one(HCl salt)

SMILES:
O=C1NC=NC2=C1CNCC2.Cl.Cl

Tpsa:
57.78

Logp:
0.2592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0076330

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
5-(3-Bromophenyl)

SMILES:
NC1=NN=C(C2=CC(Br)=CC=C2)O1

Tpsa:
64.94

Logp:
2.0813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076331

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Purity:
97%

MDL No:
MFCD00469195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC=CC(C)=C2)O1

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1