CS-0251698

4h,6h,7h-Thieno[3,2-c]pyran-4-ylmethanamine

Manufacturer: ChemScene

CAS Number: 63932-26-3

Select a Size

Pack Size SKU Availability Price
10g CS-0251698-10g In Stock ₹ 1,02,244.20

CS-0251698 - 10g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NOS

Molecular Weight

169.24

Synonyms

1-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE

SMILES

C1COC(CN)C2=C1SC=C2

Tpsa

35.25

Logp

1.3206

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65786
63932-26-3 | (6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)methylamine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251698

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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:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
1-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE

SMILES:
C1COC(CN)C2=C1SC=C2

Tpsa:
35.25

Logp:
1.3206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251700

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=CC=C2NC(C)=O)O1)O

Tpsa:
88.77

Logp:
2.5152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0251701

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₃

Molecular Weight:
272.68

Synonyms:
None

SMILES:
O=C(C(O1)=C(C2=CC=CC=C2)C3=C1C=C(Cl)C=C3)O

Tpsa:
50.44

Logp:
4.4514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251702

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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:
C₁₈H₁₉FN₂O₄S

Molecular Weight:
378.42

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(N2CCN(CC3=CC=CC=C3)CC2)=O)=C1

Tpsa:
77.92

Logp:
2.0304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5