CS-0055536

3,3-Dimethoxycyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1638759-70-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0055536-100mg In Stock ₹ 8,556.00
250mg CS-0055536-250mg In Stock ₹ 14,288.52
1g CS-0055536-1g In Stock ₹ 39,443.16

CS-0055536 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

NC1CC(OC)(OC)C1

Tpsa

44.48

Logp

0.0966

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38227
1638759-70-2 | 3,3-Dimethoxycyclobutan-1-amine
A2B Chem ₹ 25,839.12 - ₹ 94,886.04

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P240-P241-P242-P243-P260-P264-P271-P280-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055536

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
NC1CC(OC)(OC)C1

Tpsa:
44.48

Logp:
0.0966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055537

--


Purity:
98%

MDL No:
MFCD27986964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
NC1(C)CC(OC)(OC)C1

Tpsa:
44.48

Logp:
0.4867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055538

--


Purity:
98%

MDL No:
MFCD02180786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
(1,5-dimethyl-1H-pyrrol-2-yl)methylamine

SMILES:
NCC1=CC=C(C)N1C

Tpsa:
30.95

Logp:
0.79222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055539

--


Purity:
98%

MDL No:
MFCD13183943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
4,4-Piperidinediyldimethanol

SMILES:
OCC1(CO)CCNCC1

Tpsa:
52.49

Logp:
-0.6592

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2