CS-0461612

(2,2-Dimethyl-1-(thiophen-2-yl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 915924-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0461612-1g In Stock ₹ 1,29,965.64
2.5g CS-0461612-2.5g In Stock ₹ 2,54,369.88
5g CS-0461612-5g In Stock ₹ 3,76,036.20
10g CS-0461612-10g In Stock ₹ 5,57,508.96

CS-0461612 - 1g

₹ 1,29,965.64

In Stock

Quantity

1

Base Price: ₹ 1,29,965.64

GST (18%): ₹ 23,393.815

Total Price: ₹ 1,53,359.455

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

[2,2-Dimethyl-1-(2-thienyl)cyclopropyl]methanol

SMILES

CC1(C)CC1(CO)C2=CC=CS2

Tpsa

20.23

Logp

2.4081

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0461612

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
[2,2-Dimethyl-1-(2-thienyl)cyclopropyl]methanol

SMILES:
CC1(C)CC1(CO)C2=CC=CS2

Tpsa:
20.23

Logp:
2.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₃S

Molecular Weight:
278.21

Synonyms:
1,6-NAPHTHYRIDIN-5-YLTRIFLUOROMETHANESULFONATE

SMILES:
C1=CC2=C(N=CC=C2N=C1)OS(=O)(=O)C(F)(F)F

Tpsa:
69.15

Logp:
1.8582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzoic acid,3-(acetylamino)-4-hydroxy

SMILES:
CC(NC1=C(O)C=CC(C(O)=O)=C1)=O

Tpsa:
86.63

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0461615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
2-(2-Phenyl-thiazol-5-YL)-ethylamine

SMILES:
C1=CC=C(C=C1)C2=NC=C(CCN)S2

Tpsa:
38.91

Logp:
2.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3