CS-0095959

(R)-1-((R)-3-Methoxypyrrolidin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2158298-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0095959-1g In Stock ₹ 85,645.56

CS-0095959 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

C[C@@H](O)CN1C[C@H](OC)CC1

Tpsa

32.7

Logp

0.0879

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM33218
2158298-27-0 | (R)-1-((R)-3-Methoxypyrrolidin-1-yl)propan-2-ol
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C[C@@H](O)CN1C[C@H](OC)CC1

Tpsa:
32.7

Logp:
0.0879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0095960

--


Purity:
96%

MDL No:
MFCD13195375

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzothiazole-6-carboxylate

SMILES:
O=C(C(C1)CCC2=C1SC(N)=N2)OCC

Tpsa:
65.21

Logp:
1.3933

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095961

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate

SMILES:
O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC

Tpsa:
52.6

Logp:
1.6133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0095963

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate

SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC

Tpsa:
77.52

Logp:
3.1581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3