CS-0283162
N-(2-Ethoxyethyl)-3-methylcyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1339676-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283162-5g | In Stock | ₹ 1,19,260.00 |
CS-0283162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,260.00
GST (18%): ₹ 21,466.80
Total Price: ₹ 1,40,726.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
None
SMILES
CC1CC(NCCOCC)CC1
Tpsa
21.26
Logp
1.8011
H Acceptors
2
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CC1CC(NCCOCC)CC1
Tpsa: 21.26
Logp: 1.8011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC1CC(NCCOCC)CC1
Tpsa:
21.26
Logp:
1.8011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: None
SMILES: CC1CC(NCCOCC)CCC1
Tpsa: 21.26
Logp: 2.1912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
None
SMILES:
CC1CC(NCCOCC)CCC1
Tpsa:
21.26
Logp:
2.1912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: 6-(4-chloro-3-nitrophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one
SMILES: CC1CC(NN=C1C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O
Tpsa: 84.6
Logp: 2.1083
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
6-(4-chloro-3-nitrophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
CC1CC(NN=C1C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O
Tpsa:
84.6
Logp:
2.1083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 3(2H)-Pyridazinone,6-(4-amino-3-nitrophenyl)-4,5-dihydro-5-methyl
SMILES: CC1CC(NN=C1C2=CC([N+]([O-])=O)=C(N)C=C2)=O
Tpsa: 110.62
Logp: 1.0371
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
3(2H)-Pyridazinone,6-(4-amino-3-nitrophenyl)-4,5-dihydro-5-methyl
SMILES:
CC1CC(NN=C1C2=CC([N+]([O-])=O)=C(N)C=C2)=O
Tpsa:
110.62
Logp:
1.0371
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2