CS-0699878

1'-((Benzyloxy)carbonyl)-[1,3'-biazetidine]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1131594-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0699878-1g In Stock ₹ 82,479.84

CS-0699878 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

OC(=O)C1CN(C1)C1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

70.08

Logp

1.0238

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09260
1131594-87-0 | 1'-((Benzyloxy)carbonyl)-[1,3'-biazetidine]-3-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.0238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
NCC1CN(C1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699882

--


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:
None

SMILES:
COC1=CC=C2NC3=C(CC(N)CC3)C2=C1

Tpsa:
51.04

Logp:
1.9925

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1