CS-D1310

(3-(Dibenzylamino)oxetan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2087969-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-D1310-100mg In Stock ₹ 82,822.08
250mg CS-D1310-250mg In Stock ₹ 1,65,473.04

CS-D1310 - 100mg

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

[3-(Dibenzylamino)-2-oxetanyl]methanol

SMILES

OCC1(COC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

32.7

Logp

2.4501

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-D1310

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
[3-(Dibenzylamino)-2-oxetanyl]methanol

SMILES:
OCC1(COC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.7

Logp:
2.4501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-D1311

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Purity:
98%

MDL No:
MFCD28952880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₂S

Molecular Weight:
398.56

Synonyms:
Carbamic acid, N-[[3-[bis(phenylmethyl)amino]-3-thietanyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1(CSC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
41.57

Logp:
4.6991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-D1312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O₅

Molecular Weight:
173.08

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C(O)=NC(O)=N1

Tpsa:
129.61

Logp:
-0.4984

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-D1313

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Purity:
97%

MDL No:
MFCD28390315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₃

Molecular Weight:
195.01

Synonyms:
3-(Bromomethyl)-3-oxetanecarboxylic acid

SMILES:
BrCC1(C(O)=O)COC1

Tpsa:
46.53

Logp:
0.4825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2