CS-0317487

Benzyl (2,2-diethoxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 60085-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0317487-1g In Stock ₹ 50,309.28

CS-0317487 - 1g

₹ 50,309.28

In Stock

Quantity

1

Base Price: ₹ 50,309.28

GST (18%): ₹ 9,055.67

Total Price: ₹ 59,364.95

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

Benzyl 2,2-diethoxyethylcarbamate

SMILES

CCOC(OCC)CNC(OCC1=CC=CC=C1)=O

Tpsa

56.79

Logp

2.3119

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG81049
60085-61-2 | Benzyl 2,2-diethoxyethylcarbamate
A2B Chem ₹ 10,181.64 - ₹ 37,218.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317487

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
Benzyl 2,2-diethoxyethylcarbamate

SMILES:
CCOC(OCC)CNC(OCC1=CC=CC=C1)=O

Tpsa:
56.79

Logp:
2.3119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0317488

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
1-(2-Diisopropylaminoethyl)piperazine

SMILES:
CC(C)N(CCN1CCNCC1)C(C)C

Tpsa:
18.51

Logp:
1.0104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317489

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S₂

Molecular Weight:
216.71

Synonyms:
4-Chloro-2-(methylsulfanyl)thieno[2,3-d]pyrimidine

SMILES:
CSC1=NC(=C2C=CSC2=N1)Cl

Tpsa:
25.78

Logp:
3.0666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂S

Molecular Weight:
188.20

Synonyms:
2,6-difluorophenyl)thiourea

SMILES:
S=C(N)NC(C(F)=CC=C1)=C1F

Tpsa:
38.05

Logp:
1.6203

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1