CS-0495734

1,4,5,6-Tetrahydropyrrolo[3,4-d]imidazole

Manufacturer: ChemScene

CAS Number: 933705-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0495734-1g In Stock ₹ 1,33,678.00
2.5g CS-0495734-2.5g In Stock ₹ 2,61,838.00
5g CS-0495734-5g In Stock ₹ 3,87,239.00
10g CS-0495734-10g In Stock ₹ 5,74,228.00

CS-0495734 - 1g

₹ 1,33,678.00

In Stock

Quantity

1

Base Price: ₹ 1,33,678.00

GST (18%): ₹ 24,062.04

Total Price: ₹ 1,57,740.04

Purity

98%

MDL No

MFCD22071682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃

Molecular Weight

109.13

Synonyms

None

SMILES

N1CC2=C(C1)NC=N2

Tpsa

40.71

Logp

0.0129

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX16706
933705-48-7 | 1,4,5,6-Tetrahydropyrrolo[3,4-d]imidazole
A2B Chem --

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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ChemScene

CS-0495734

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Purity:
98%

MDL No:
MFCD22071682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
None

SMILES:
N1CC2=C(C1)NC=N2

Tpsa:
40.71

Logp:
0.0129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0495735

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1N2[C@](CCC2)([H])C1

Tpsa:
20.31

Logp:
0.3811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495736

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Purity:
98%

MDL No:
MFCD22566147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
[(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol

SMILES:
OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C

Tpsa:
32.26

Logp:
0.2227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495737

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Purity:
98%

MDL No:
MFCD28404603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
COCCN1C[C@@H](C2C=C(F)C=CC=2)[C@H](C(O)=O)C1

Tpsa:
49.77

Logp:
1.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5