CS-0354948

(1-Cyclopropyl-2,5-dimethyl-1h-pyrrol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 926229-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0354948-5g In Stock ₹ 93,602.64

CS-0354948 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OCC1=C(C)N(C2CC2)C(C)=C1

Tpsa

25.16

Logp

1.93214

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0354948

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC1=C(C)N(C2CC2)C(C)=C1

Tpsa:
25.16

Logp:
1.93214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
(1-benzyl-3,5-dimethylpyrazol-4-yl)methanol

SMILES:
OCC1=C(C)N(CC2=CC=CC=C2)N=C1C

Tpsa:
38.05

Logp:
2.04054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354950

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
OCC1=C(C)N=C(N(C)C)S1

Tpsa:
36.36

Logp:
1.00982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354951

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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:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
OCC1=C(OC)N=C2SC=CN21

Tpsa:
46.76

Logp:
0.8967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2