CS-0334410

Tert-butyl 3-(propylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1340363-42-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0334410-250mg In Stock ₹ 10,267.20

CS-0334410 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester

SMILES

CCCNC1CN(C1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14015
1340363-42-9 | tert-Butyl 3-(propylamino)azetidine-1-carboxylate
A2B Chem ₹ 12,063.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334410

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CCCNC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334411

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃S

Molecular Weight:
236.13

Synonyms:
None

SMILES:
CCN(CC)C1=NN=C(Br)S1

Tpsa:
29.02

Logp:
2.1468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₃S

Molecular Weight:
302.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]

Tpsa:
78.15

Logp:
3.0011

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₆

Molecular Weight:
301.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2C=O

Tpsa:
95.74

Logp:
2.9862

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5