CS-0961004

Tert-butyl 2-carbamoyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 230301-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0961004-5g In Stock ₹ 3,03,909.12

CS-0961004 - 5g

₹ 3,03,909.12

In Stock

Quantity

1

Base Price: ₹ 3,03,909.12

GST (18%): ₹ 54,703.642

Total Price: ₹ 3,58,612.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃S

Molecular Weight

282.36

Synonyms

None

SMILES

O=C(N)C=1SC2=C(C1)CN(C(=O)OC(C)(C)C)CC2

Tpsa

72.63

Logp

2.1402

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK93764
230301-61-8 | tert-Butyl 2-carbamoyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
A2B Chem ₹ 30,716.04 - ₹ 91,891.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961004

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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:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O=C(N)C=1SC2=C(C1)CN(C(=O)OC(C)(C)C)CC2

Tpsa:
72.63

Logp:
2.1402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀BO₅P

Molecular Weight:
250.04

Synonyms:
None

SMILES:
O=P(OC)(OC)CB1OC(C)(C)C(O1)(C)C

Tpsa:
53.99

Logp:
2.1037

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0961006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)CC(C)(C)CC1=O

Tpsa:
60.44

Logp:
1.1239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
N#CC1CN(C(=O)OC(C)(C)C)C2(C(=O)NC2)C1

Tpsa:
82.43

Logp:
0.63558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0