CS-0688040

Benzyl (4-hydroxybutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 116644-44-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0688040-250mg In Stock ₹ 12,577.32
1g CS-0688040-1g In Stock ₹ 30,117.12
5g CS-0688040-5g In Stock ₹ 90,180.24
10g CS-0688040-10g In Stock ₹ 1,41,601.80
25g CS-0688040-25g In Stock ₹ 2,73,963.12

CS-0688040 - 250mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

CN(CCCCO)C(=O)OCC1=CC=CC=C1

Tpsa

49.77

Logp

2.0275

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF10445
116644-44-1 | (4-Hydroxy-butyl)-methyl-carbamic acid benzyl ester
A2B Chem ₹ 15,058.56 - ₹ 1,54,435.80

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688040

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CN(CCCCO)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0688042

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
C1=CN=C(C=N1)CC(=O)C(F)(F)F

Tpsa:
42.85

Logp:
1.1505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1[C@H](C(=O)OC1=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
1.2437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3