CS-0889184

(1R,2S)-rel-(2-Aminocyclopropyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1374009-31-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO

Molecular Weight

123.58

Synonyms

None

SMILES

OC[C@H]1[C@H](C1)N.Cl

Tpsa

46.25

Logp

-0.2523

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX47609
1374009-31-0 | rac-[(1R,2S)-2-aminocyclopropyl]methanol hydrochloride, cis
A2B Chem ₹ 1,18,072.80 - ₹ 4,30,880.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0889184

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
OC[C@H]1[C@H](C1)N.Cl

Tpsa:
46.25

Logp:
-0.2523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0889186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1O[C@](C2)([H])CC[C@]2([H])N1

Tpsa:
38.33

Logp:
0.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0889190

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₃NO₇

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(C(O)=O)O.O=C(C1(CN)COC1)OC

Tpsa:
136.15

Logp:
-1.7097

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0889192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₆N₃O₁₂P₃

Molecular Weight:
579.41

Synonyms:
TRAP-Pr

SMILES:
O=C(CCP(O)(CN1CCN(CP(O)(CCC(O)=O)=O)CCN(CP(O)(CCC(O)=O)=O)CC1)=O)O

Tpsa:
233.52

Logp:
0.0138

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
15