CS-0091304

(4-Aminotetrahydro-2H-thiopyran-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 898796-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0091304-1g In Stock ₹ 74,522.76

CS-0091304 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98+%

MDL No

MFCD04115579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NOS

Molecular Weight

147.24

Synonyms

(4-Amino-4-tetrahydrothiopyranyl)methanol

SMILES

OCC1(N)CCSCC1

Tpsa

46.25

Logp

0.2032

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB55121
898796-23-1 | (4-Amino-4-tetrahydrothiopyranyl)methanol
A2B Chem ₹ 8,128.20 - ₹ 56,212.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0091304

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Purity:
98+%

MDL No:
MFCD04115579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NOS

Molecular Weight:
147.24

Synonyms:
(4-Amino-4-tetrahydrothiopyranyl)methanol

SMILES:
OCC1(N)CCSCC1

Tpsa:
46.25

Logp:
0.2032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0091305

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Purity:
98%

MDL No:
MFCD08752814

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
b-Amino-2-methoxybenzeneethanol

SMILES:
NC(C1=CC=CC=C1OC)CO

Tpsa:
55.48

Logp:
0.6873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0091307

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
2-(diMethylaMino)-6-oxo-3,6-dihydropyriMidine-4-carboxylicacid

SMILES:
O=C(C(N=C(N(C)C)N1)=CC1=O)O

Tpsa:
86.29

Logp:
-0.4659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0091308

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C(N=C(N1CCCC1)N2)=CC2=O)O

Tpsa:
86.29

Logp:
0.0683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2