CS-0561502
N-(cyclopentylmethyl)-2,2-dimethoxyethan-1-amine
Manufacturer: ChemScene
CAS Number: 1248097-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561502-5g | In Stock | ₹ 1,44,091.00 |
CS-0561502 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,091.00
GST (18%): ₹ 25,936.38
Total Price: ₹ 1,70,027.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
None
SMILES
COC(CNCC1CCCC1)OC
Tpsa
30.49
Logp
1.3851
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248097-77-9 | N-(Cyclopentylmethyl)-2,2-dimethoxyethanamine | A2B Chem | ₹ 94,073.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: COC(CNCC1CCCC1)OC
Tpsa: 30.49
Logp: 1.3851
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
COC(CNCC1CCCC1)OC
Tpsa:
30.49
Logp:
1.3851
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N2C=C(N=N2)CCl
Tpsa: 30.71
Logp: 2.5685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N2C=C(N=N2)CCl
Tpsa:
30.71
Logp:
2.5685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: C=CCNC1=NC=CC=C1Cl
Tpsa: 24.92
Logp: 2.3329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
C=CCNC1=NC=CC=C1Cl
Tpsa:
24.92
Logp:
2.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
SMILES: C1CC(C1)NCC2=C(C=CC(=C2)Br)F
Tpsa: 12.03
Logp: 3.2303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
SMILES:
C1CC(C1)NCC2=C(C=CC(=C2)Br)F
Tpsa:
12.03
Logp:
3.2303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3