CS-0036068

tert-Butyl 3-nitroazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1445951-55-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0036068-100mg In Stock ₹ 1,454.52
250mg CS-0036068-250mg In Stock ₹ 2,139.00
1g CS-0036068-1g In Stock ₹ 5,133.60
5g CS-0036068-5g In Stock ₹ 22,844.52
25g CS-0036068-25g In Stock ₹ 87,955.68

CS-0036068 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD25509427

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₄

Molecular Weight

202.21

Synonyms

Tert-Butyl 3-Nitroazetidine-1-Carboxylate(WX690240)

SMILES

CC(C)(C)OC(=O)N1CC(C1)[N+](=O)[O-]

Tpsa

72.68

Logp

0.8824

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-0753
eMolecules​ TERT-BUTYL 3-NITROAZETIDINE-1-CARBOXYLATE | 1445951-55-2 | MFCD25509427 | 1g
eMolecules​ ₹ 27,456.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036068

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Purity:
97%

MDL No:
MFCD25509427

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
Tert-Butyl 3-Nitroazetidine-1-Carboxylate(WX690240)

SMILES:
CC(C)(C)OC(=O)N1CC(C1)[N+](=O)[O-]

Tpsa:
72.68

Logp:
0.8824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036069

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Purity:
96%

MDL No:
MFCD12406095

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-chloro-

SMILES:
C(#N)C1=CNC2=NC=NC(=C12)Cl

Tpsa:
65.36

Logp:
1.48298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036070

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
1-Methoxy-6-Bromoisoquinoline(WX637095)

SMILES:
COC1=C2C=CC(=CC2=CC=N1)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036071

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
trans-2-Methylcyclopentanol

SMILES:
C[C@H]1CCC[C@@H]1O

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0