CS-0049693

cis-4-(Aminomethyl)oxolan-3-ol

Manufacturer: ChemScene

CAS Number: 1630906-62-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0049693-100mg In Stock ₹ 10,695.00
250mg CS-0049693-250mg In Stock ₹ 18,395.40
1g CS-0049693-1g In Stock ₹ 53,475.00
5g CS-0049693-5g In Stock ₹ 2,22,883.80

CS-0049693 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

(3R,4R)-4-(AMINOMETHYL)OXOLAN-3-OL

SMILES

O[C@H]1COC[C@H]1CN

Tpsa

55.48

Logp

-1.0476

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA84981
1630906-62-5 | (3R,4R)-Rel-4-(aminomethyl)tetrahydrofuran-3-ol
A2B Chem ₹ 12,149.52 - ₹ 2,42,904.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0049693

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(3R,4R)-4-(AMINOMETHYL)OXOLAN-3-OL

SMILES:
O[C@H]1COC[C@H]1CN

Tpsa:
55.48

Logp:
-1.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0049694

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.NC[C@@H]1CC[C@H](O)CC1

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0049695

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Purity:
97%

MDL No:
MFCD03002563

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
cis-3,5-Diacetoxycyclopentene

SMILES:
CC(O[C@@H]1C[C@H](OC(C)=O)C=C1)=O

Tpsa:
52.6

Logp:
0.8097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
Cyclobutanamine, 3-phenyl-, cis- (9CI)

SMILES:
N[C@H]1C[C@H](C1)C1=CC=CC=C1

Tpsa:
26.02

Logp:
1.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1