CS-0941043

N-((6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1310421-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0941043-5g In Stock ₹ 1,14,650.40

CS-0941043 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NOS

Molecular Weight

211.32

Synonyms

None

SMILES

O1CCC=2SC=CC2C1CNC(C)C

Tpsa

21.26

Logp

2.3599

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0941043

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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:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
O1CCC=2SC=CC2C1CNC(C)C

Tpsa:
21.26

Logp:
2.3599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(N)(C)CC1

Tpsa:
35.25

Logp:
1.643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0941045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N=1N=C(N(C1)C=2C=CC=CC2N)C

Tpsa:
56.73

Logp:
1.15792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(SC=1C=NN(C1)C2=CC=C(C=C2)C)N(C)C

Tpsa:
38.13

Logp:
2.95442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2