CS-0048500

tert-Butyl [3,3'-biazetidine]-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2007910-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0048500-100mg In Stock ₹ 15,743.04
250mg CS-0048500-250mg In Stock ₹ 25,154.64
1g CS-0048500-1g In Stock ₹ 62,629.92

CS-0048500 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₂

Molecular Weight

248.75

Synonyms

tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate hydrochloride

SMILES

Cl.CC(C)(C)OC(=O)N1CC(C1)C1CNC1

Tpsa

41.57

Logp

1.4945

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67136
2007910-70-3 | tert-Butyl [3,3'-biazetidine]-1-carboxylate hydrochloride
A2B Chem ₹ 21,646.68 - ₹ 36,277.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0048500

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate hydrochloride

SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)C1CNC1

Tpsa:
41.57

Logp:
1.4945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048501

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
tert-Butyl (trans-4-hydroxymethylcyclohexylmethyl)-carbamate

SMILES:
CC(C)(C)OC(=O)NC[C@H]1CC[C@H](CO)CC1

Tpsa:
58.56

Logp:
2.3098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0048502

--


Purity:
97%

MDL No:
MFCD18425632

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0048503

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@](C)(N)C1

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1