CS-0346497

Tert-butyl (3-cyano-4,5-dimethylthiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1462247-81-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346497-2.5g In Stock ₹ 84,639.00
5g CS-0346497-5g In Stock ₹ 1,25,312.00
10g CS-0346497-10g In Stock ₹ 1,85,743.00

CS-0346497 - 2.5g

₹ 84,639.00

In Stock

Quantity

1

Base Price: ₹ 84,639.00

GST (18%): ₹ 15,235.02

Total Price: ₹ 99,874.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂S

Molecular Weight

252.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(C#N)C(C)=C(C)S1

Tpsa

62.12

Logp

3.58362

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0346497

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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:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C(C)=C(C)S1

Tpsa:
62.12

Logp:
3.58362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
Carbamic acid, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C(CCCCC2)=C2S1

Tpsa:
62.12

Logp:
4.23568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346499

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
Carbamic acid, N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C2=C(CC(C)CC2)S1

Tpsa:
62.12

Logp:
4.09158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
Carbamic acid, N-(4-bromo-2-methoxy-6-methylphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(Br)C=C1OC

Tpsa:
47.56

Logp:
4.11312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2