CS-0679206

(1r,2r)-2-Aminocyclopentan-1-ol 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 939039-38-0

Select a Size

Pack Size SKU Availability Price
100g CS-0679206-100g In Stock ₹ 1,26,372.12

CS-0679206 - 100g

₹ 1,26,372.12

In Stock

Quantity

1

Base Price: ₹ 1,26,372.12

GST (18%): ₹ 22,746.982

Total Price: ₹ 1,49,119.102

Purity

98%

MDL No

MFCD28138170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO₃

Molecular Weight

215.17

Synonyms

None

SMILES

C1C[C@H]([C@@H](C1)O)N.C(=O)(C(F)(F)F)O

Tpsa

83.55

Logp

0.4918

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH90347
939039-38-0 | (1R,2R)-2-AMino-cyclopentanol Trifluoroacetate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679206

--


Purity:
98%

MDL No:
MFCD28138170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
C1C[C@H]([C@@H](C1)O)N.C(=O)(C(F)(F)F)O

Tpsa:
83.55

Logp:
0.4918

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0679207

--


Purity:
98%

MDL No:
MFCD24083551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)OCC(F)(F)F

Tpsa:
9.23

Logp:
3.5293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679208

--


Purity:
98%

MDL No:
MFCD21333115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.6654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679209

--


Purity:
98%

MDL No:
MFCD09808330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC2=CC=CC=C21)C(=O)O

Tpsa:
76.07

Logp:
2.2737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1