CS-0685071

Allyl (5-aminopentyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1049721-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0685071-1g In Stock ₹ 94,458.24
5g CS-0685071-5g In Stock ₹ 2,22,798.24

CS-0685071 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O₂

Molecular Weight

222.71

Synonyms

None

SMILES

C=CCOC(=O)NCCCCCN.Cl

Tpsa

64.35

Logp

1.4494

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE29955
1049721-59-6 | N-Alloc-1,5-pentanediamine hydrochloride
A2B Chem ₹ 55,015.08 - ₹ 1,14,051.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685071

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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:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
C=CCOC(=O)NCCCCCN.Cl

Tpsa:
64.35

Logp:
1.4494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0685072

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClF₃NO₂

Molecular Weight:
309.71

Synonyms:
None

SMILES:
C1C[C@@](NC1)(CC2=CC=C(C=C2)C(F)(F)F)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.8765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
86.23

Logp:
1.8014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C(=CC=C2)Br)F

Tpsa:
29.1

Logp:
2.4804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2