CS-0039972

1-Benzhydryl-3-(iodomethyl)azetidine

Manufacturer: ChemScene

CAS Number: 1956319-67-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0039972-100mg In Stock ₹ 16,170.84
250mg CS-0039972-250mg In Stock ₹ 26,694.72
1g CS-0039972-1g In Stock ₹ 52,961.64

CS-0039972 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈IN

Molecular Weight

363.24

Synonyms

None

SMILES

ICC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa

3.24

Logp

4.1428

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DUL0
1-Benzhydryl-3-(Iodomethyl)Azetidine
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0039972

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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:
C₁₇H₁₈IN

Molecular Weight:
363.24

Synonyms:
None

SMILES:
ICC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
3.24

Logp:
4.1428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039974

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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:
C₁₈H₂₇ClN₂O₄

Molecular Weight:
370.87

Synonyms:
None

SMILES:
O=C(O)C(N1CCC(NC(OC(C)(C)C)=O)CC1)C2=CC=CC=C2.[H]Cl

Tpsa:
78.87

Logp:
3.2232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0039975

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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:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
Methyl 5-Amino-4,6-Dibromopicolinate(WXC00601)

SMILES:
O=C(OC)C1=NC(Br)=C(N)C(Br)=C1

Tpsa:
65.21

Logp:
1.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039976

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Purity:
98%

MDL No:
MFCD08543724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1)N2CCCCC2.[H]Cl

Tpsa:
40.54

Logp:
3.3734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3