CS-0515085

3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 1245816-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0515085-100mg In Stock ₹ 7,101.48
250mg CS-0515085-250mg In Stock ₹ 13,090.68
1g CS-0515085-1g In Stock ₹ 38,758.68

CS-0515085 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₃NO₂SSn

Molecular Weight

446.24

Synonyms

3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol

SMILES

OC1(C2=NC([Sn](CCCC)(CCCC)CCCC)=CS2)COC1

Tpsa

42.35

Logp

4.417

H Acceptors

4

H Donors

1

Rotatable Bonds

11

Other Options

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

3146

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H360-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515085

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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:
C₁₈H₃₃NO₂SSn

Molecular Weight:
446.24

Synonyms:
3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol

SMILES:
OC1(C2=NC([Sn](CCCC)(CCCC)CCCC)=CS2)COC1

Tpsa:
42.35

Logp:
4.417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0515089

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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:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate

SMILES:
COCCOCCOCCOC(C(C)=C)=O

Tpsa:
53.99

Logp:
0.7853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0515090

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Purity:
98%

MDL No:
MFCD00224924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol

SMILES:
OC1=CC2=C(NC(C)(C)CC2C)C=C1

Tpsa:
32.26

Logp:
3.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0515092

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₂O

Molecular Weight:
302.41

Synonyms:
4,4,4-Trimethyltrityl Alcohol

SMILES:
CC1=CC=C(C(C2=CC=C(C)C=C2)(O)C3=CC=C(C)C=C3)C=C1

Tpsa:
20.23

Logp:
4.89606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3