CS-0798881

((3R,4S)-4-Aminotetrahydrothiophen-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1904122-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0798881-5g In Stock ₹ 1,77,365.88
10g CS-0798881-10g In Stock ₹ 2,95,438.68

CS-0798881 - 5g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NOS

Molecular Weight

133.21

Synonyms

None

SMILES

OC[C@H]1[C@H](N)CSC1

Tpsa

46.25

Logp

-0.331

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18760
1904122-41-3 | [TRANS-4-AMINOTETRAHYDROTHIOPHEN-3-YL]METHANOL
A2B Chem ₹ 17,454.24 - ₹ 71,100.36

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-0798881

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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:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
None

SMILES:
OC[C@H]1[C@H](N)CSC1

Tpsa:
46.25

Logp:
-0.331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0798882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈NO₃P

Molecular Weight:
255.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=C(N)C=C1)P(C)(C)=O

Tpsa:
69.39

Logp:
1.6224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0798883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₇

Molecular Weight:
369.41

Synonyms:
None

SMILES:
CCOC(=O)[C@H](C)OC(=O)C1[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](CC2)CC1=O

Tpsa:
99.21

Logp:
1.8383

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0798884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CN1CC(C(O)=O)(C)C1

Tpsa:
40.54

Logp:
0.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1