CS-0139614

((1S,2R)-2-Aminocyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 213993-30-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0139614-250mg In Stock ₹ 34,138.44
1g CS-0139614-1g In Stock ₹ 99,164.04

CS-0139614 - 250mg

₹ 34,138.44

In Stock

Quantity

1

Base Price: ₹ 34,138.44

GST (18%): ₹ 6,144.919

Total Price: ₹ 40,283.359

Purity

98%

MDL No

MFCD18827882

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

Cyclohexanemethanol, 2-amino-, (1S,2R)- (9CI)

SMILES

OC[C@@H]1[C@H](N)CCCC1

Tpsa

46.25

Logp

0.4962

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF45096
213993-30-7 | Cyclohexanemethanol, 2-amino-, (1S,2R)- (9CI)
A2B Chem ₹ 20,962.20 - ₹ 1,10,714.64

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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-0139614

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Purity:
98%

MDL No:
MFCD18827882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Cyclohexanemethanol, 2-amino-, (1S,2R)- (9CI)

SMILES:
OC[C@@H]1[C@H](N)CCCC1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139615

--


Purity:
98+%

MDL No:
MFCD28991887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

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

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139616

--


Purity:
95+%

MDL No:
MFCD13195444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
2-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine

SMILES:
NC1=CC=C(Br)C2=C1CN(C(OC(C)(C)C)=O)CC2

Tpsa:
55.56

Logp:
3.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139617

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1CCNC2=C1C=CC(Br)=C2

Tpsa:
29.1

Logp:
2.4474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0