CS-0036899

1-Benzhydryl-3-(methoxymethyl)azetidine

Manufacturer: ChemScene

CAS Number: 955400-19-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0036899-250mg In Stock ₹ 7,785.96
1g CS-0036899-1g In Stock ₹ 20,021.04
5g CS-0036899-5g In Stock ₹ 59,207.52

CS-0036899 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

COCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

12.47

Logp

3.3542

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0036899

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
COCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.3542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0036900

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
4(1H)-Pyrimidinone, 6-methyl-2-(6-methyl-2-pyridinyl)-

SMILES:
CC1=NC(=CC=C1)C2=NC(=CC(=N2)O)C

Tpsa:
58.9

Logp:
1.86104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036901

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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:
C₁₇H₁₄ClN₃O₄S

Molecular Weight:
391.83

Synonyms:
METHYL 1-[4-(AMINOSULFONYL)PHENYL]-5-(4-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

SMILES:
COC(=O)C1=NN(C2=CC=C(C=C2)S(=O)(=O)N)C(=C1)C3=CC=C(C=C3)Cl

Tpsa:
104.28

Logp:
2.6267

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0036902

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
5-Bromo-2-Methylbenzene-1,3-Diamine(WXC03172)

SMILES:
CC1=C(C=C(C=C1N)Br)N

Tpsa:
52.04

Logp:
1.92192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0