CS-W006399

Benzyl 4-iodopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885275-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-W006399-1g In Stock ₹ 3,336.84
5g CS-W006399-5g In Stock ₹ 16,598.64
10g CS-W006399-10g In Stock ₹ 33,197.28
25g CS-W006399-25g In Stock ₹ 60,234.24
100g CS-W006399-100g In Stock ₹ 85,217.76

CS-W006399 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD04115043

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆INO₂

Molecular Weight

345.18

Synonyms

1-Piperidinecarboxylicacid, 4-iodo-, phenylmethyl ester

SMILES

O=C(N1CCC(I)CC1)OCC2=CC=CC=C2

Tpsa

29.54

Logp

3.2226

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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

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Img

ChemScene

CS-W006399

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Purity:
98%

MDL No:
MFCD04115043

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
1-Piperidinecarboxylicacid, 4-iodo-, phenylmethyl ester

SMILES:
O=C(N1CCC(I)CC1)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
3.2226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006400

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Purity:
98%

MDL No:
MFCD00171675

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
89.62

Logp:
0.1301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W006401

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Purity:
98%

MDL No:
MFCD10000827

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-Nitro-2,3-dihydroisoindol-1-one

SMILES:
O=C1C2=CC=C([N+]([O-])=O)C=C2CN1

Tpsa:
72.24

Logp:
0.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006402

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Purity:
95%

MDL No:
MFCD09997804

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
5,6-difluoro-2H-indazole

SMILES:
FC1=C(F)C=C2C=NNC2=C1

Tpsa:
28.68

Logp:
1.8411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0