CS-0623259

4,4-Dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1176404-23-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0623259-100mg In Stock ₹ 12,748.44
250mg CS-0623259-250mg In Stock ₹ 20,876.64
1g CS-0623259-1g In Stock ₹ 44,491.20
5g CS-0623259-5g In Stock ₹ 1,33,045.80

CS-0623259 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NS

Molecular Weight

167.27

Synonyms

None

SMILES

CC1(C)C(C=CS2)=C2CCN1

Tpsa

12.03

Logp

2.1289

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0623259

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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:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
CC1(C)C(C=CS2)=C2CCN1

Tpsa:
12.03

Logp:
2.1289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(C1=CC(CBr)=NN1C)OCC

Tpsa:
44.12

Logp:
1.4917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623263

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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:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C(N)=NN2C)OC(C)(C)C

Tpsa:
73.38

Logp:
1.253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁BN₂O₄

Molecular Weight:
388.22

Synonyms:
None

SMILES:
N#CC1=C(OC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C)=N4)C4=CC(C=O)=C1

Tpsa:
85.35

Logp:
3.7866

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3