CS-0197523

N-Boc-undecane-1,11-diamine

Manufacturer: ChemScene

CAS Number: 937367-26-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0197523-50mg In Stock ₹ 8,556.00
100mg CS-0197523-100mg In Stock ₹ 13,689.60
250mg CS-0197523-250mg In Stock ₹ 31,999.44
1g CS-0197523-1g In Stock ₹ 95,912.76

CS-0197523 - 50mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

MFCD02094502

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄N₂O₂

Molecular Weight

286.45

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCCCCCCCCN

Tpsa

64.35

Logp

3.9807

H Acceptors

3

H Donors

2

Rotatable Bonds

11

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197523

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Purity:
95%

MDL No:
MFCD02094502

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₄N₂O₂

Molecular Weight:
286.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCN

Tpsa:
64.35

Logp:
3.9807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0197524

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
2-Chloro-4-(propan-2-yl)pyrimidine

SMILES:
CC(C)C1=NC(=NC=C1)Cl

Tpsa:
25.78

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197525

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
hydroxy-3 cyclohexane carboxylate d'ethyle

SMILES:
CCOC(=O)C1CCCC(C1)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197526

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
Difluoro-quinolin-6-yl-acetic acid hydrazide

SMILES:
NNC(C(F)(F)C1=CC=C2C(C=CC=N2)=C1)=O

Tpsa:
68.01

Logp:
1.3165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2