CS-0492620
1-(1-(Methoxymethyl)cyclopentyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1566738-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492620-5g | In Stock | ₹ 94,372.68 |
CS-0492620 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
MFCD26084393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
(3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES
CNCC1(COC)CCCC1
Tpsa
21.26
Logp
1.4126
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566738-01-9 | ([1-(METHOXYMETHYL)CYCLOPENTYL]METHYL)(METHYL)AMINE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD26084393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: (3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES: CNCC1(COC)CCCC1
Tpsa: 21.26
Logp: 1.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26084393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
(3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES:
CNCC1(COC)CCCC1
Tpsa:
21.26
Logp:
1.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClO₇P
Molecular Weight: 344.73
Synonyms: Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES: CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa: 88.13
Logp: 3.4601
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClO₇P
Molecular Weight:
344.73
Synonyms:
Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES:
CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa:
88.13
Logp:
3.4601
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC(=CC=C1)C2(N)CCCC2
Tpsa: 52.04
Logp: 1.9968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC(=CC=C1)C2(N)CCCC2
Tpsa:
52.04
Logp:
1.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N#CC1SC2=C(CCNC2)C=1
Tpsa: 35.82
Logp: 1.26548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CC1SC2=C(CCNC2)C=1
Tpsa:
35.82
Logp:
1.26548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0