CS-0262171
1-(Methoxymethyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 676560-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262171-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0262171-250mg | In Stock | ₹ 11,293.92 |
| 500mg | CS-0262171-500mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0262171-1g | In Stock | ₹ 22,844.52 |
| 5g | CS-0262171-5g | In Stock | ₹ 69,731.40 |
| 10g | CS-0262171-10g | In Stock | ₹ 1,04,383.20 |
CS-0262171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
1-(Methoxymethyl)cyclopentanamine
SMILES
COCC1(CCCC1)N
Tpsa
35.25
Logp
0.9043
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676560-74-0 | 1-(Methoxymethyl)cyclopentanamine | A2B Chem | ₹ 11,208.36 - ₹ 87,955.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(Methoxymethyl)cyclopentanamine
SMILES: COCC1(CCCC1)N
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(Methoxymethyl)cyclopentanamine
SMILES:
COCC1(CCCC1)N
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CCC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CCC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa: 75.63
Logp: 3.0053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa:
75.63
Logp:
3.0053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 8-Bromo-2-methyl-5-quinolinamine
SMILES: CC1=NC2=C(C=C1)C(=CC=C2Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
8-Bromo-2-methyl-5-quinolinamine
SMILES:
CC1=NC2=C(C=C1)C(=CC=C2Br)N
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0