CS-1056979

(1R,3S)-3-Amino-1-methylcyclopentan-1-ol oxalate

Manufacturer: ChemScene

CAS Number: 2940861-90-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1056979-100mg In Stock ₹ 30,716.04
250mg CS-1056979-250mg In Stock ₹ 46,373.52
1g CS-1056979-1g In Stock ₹ 94,800.48

CS-1056979 - 100mg

₹ 30,716.04

In Stock

Quantity

1

Base Price: ₹ 30,716.04

GST (18%): ₹ 5,528.887

Total Price: ₹ 36,244.927

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₅

Molecular Weight

205.21

Synonyms

None

SMILES

C(C(O)=O)(O)=O.C[C@]1(O)C[C@@H](N)CC1

Tpsa

120.85

Logp

-0.5958

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47777
2940861-90-3 | cis-3-amino-1-methyl-cyclopentanol;hemi(oxalic acid)
A2B Chem ₹ 30,031.56 - ₹ 91,206.96

Related Products

Img

ChemScene

CS-1006721

--

Img

ChemScene

CS-1046002

--

Img

ChemScene

CS-0018814

--

Img

ChemScene

CS-0997221

--

Img

ChemScene

CS-1142169

--

Img

ChemScene

CS-1057063

--

Img

ChemScene

CS-1009554

--

Img

ChemScene

CS-1085789

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₅

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C[C@]1(O)C[C@@H](N)CC1

Tpsa:
120.85

Logp:
-0.5958

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1056980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₆

Molecular Weight:
233.22

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C(CO)N1[C@]2(C[C@@](C1)(OC2)[H])[H]

Tpsa:
107.3

Logp:
-1.3926

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1056981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@]12([C@@](COC1)(NCC2)[H])[H]

Tpsa:
75.63

Logp:
1.23642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.[C@]12(C[C@@](CC1)(NC2)[H])[H]

Tpsa:
86.63

Logp:
-0.0861

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0