CS-0208578

Methyl 4-thiocyanatobutanoate

Manufacturer: ChemScene

CAS Number: 79203-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0208578-1g In Stock ₹ 7,015.92
5g CS-0208578-5g In Stock ₹ 20,705.52
25g CS-0208578-25g In Stock ₹ 58,351.92

CS-0208578 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

MFCD15143541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂S

Molecular Weight

159.21

Synonyms

Butanoic acid, 4-thiocyanato-, methyl ester

SMILES

O=C(OC)CCCSC#N

Tpsa

50.09

Logp

1.15388

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0208578

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Purity:
97%

MDL No:
MFCD15143541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
Butanoic acid, 4-thiocyanato-, methyl ester

SMILES:
O=C(OC)CCCSC#N

Tpsa:
50.09

Logp:
1.15388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208579

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Purity:
95+%

MDL No:
MFCD13186324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(2-Methylphenoxy)azetidine

SMILES:
CC1=CC=CC=C1OC2CNC2

Tpsa:
21.26

Logp:
1.34562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208580

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Purity:
98%

MDL No:
MFCD11036141

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
1-Bromo-2-ethoxy-3-fluoro-benzene

SMILES:
CCOC1=C(C=CC=C1F)Br

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208581

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Purity:
95%

MDL No:
MFCD00519676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₄S

Molecular Weight:
255.17

Synonyms:
3-(trifluoromethylsulfonyl)nitrobenzene

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1)(C(F)(F)F)=O

Tpsa:
77.28

Logp:
1.8883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2