CS-0464615

S-propyl dipropylcarbamothioate

Manufacturer: ChemScene

CAS Number: 1929-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0464615-100mg In Stock ₹ 1,73,259.00

CS-0464615 - 100mg

₹ 1,73,259.00

In Stock

Quantity

1

Base Price: ₹ 1,73,259.00

GST (18%): ₹ 31,186.62

Total Price: ₹ 2,04,445.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NOS

Molecular Weight

203.34

Synonyms

Vernolate

SMILES

CCCN(CCC)C(=O)SCCC

Tpsa

20.31

Logp

3.3716

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
11-101-9964
PESTANAL™ Vernolat, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 6,844.80
AD61448
1929-77-7 | Vernolat
A2B Chem ₹ 21,390.00 - ₹ 1,01,816.40

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H400-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464615

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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:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
Vernolate

SMILES:
CCCN(CCC)C(=O)SCCC

Tpsa:
20.31

Logp:
3.3716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
4-Phenyl-1H-2,3-benzoxazin-1-one

SMILES:
C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32

Tpsa:
43.1

Logp:
2.855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464617

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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:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
1,2-Dihydroacenaphthylen-1,2-dion-dioxim

SMILES:
ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32

Tpsa:
65.18

Logp:
1.4484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0464618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
N1(C[C@@H](C)[C@@H](C1)N)CC2=CC=CC=C2

Tpsa:
29.26

Logp:
1.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2