CS-0614186

Benzyl (5-aminopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 69747-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0614186-5g In Stock ₹ 98,479.56
10g CS-0614186-10g In Stock ₹ 1,70,007.72

CS-0614186 - 5g

₹ 98,479.56

In Stock

Quantity

1

Base Price: ₹ 98,479.56

GST (18%): ₹ 17,726.321

Total Price: ₹ 1,16,205.881

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCCCCCN

Tpsa

64.35

Logp

2.0418

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH15739
69747-36-0 | Carbamic acid, (5-aminopentyl)-, phenylmethyl ester
A2B Chem ₹ 9,753.84 - ₹ 63,057.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0614186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCN

Tpsa:
64.35

Logp:
2.0418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0614187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CO)C=C1F

Tpsa:
58.56

Logp:
2.665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(O)CNCCNC(OCC1=CC=CC=C1)=O

Tpsa:
87.66

Logp:
0.587

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0614189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC(Br)=C1F

Tpsa:
38.33

Logp:
4.0743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1