CS-0303510
N1-(3-Methoxypropyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 66474-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303510-1g | In Stock | ₹ 1,24,147.56 |
CS-0303510 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,147.56
GST (18%): ₹ 22,346.561
Total Price: ₹ 1,46,494.121
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
N-(3-METHOXYPROPYL)-1,2-BENZENEDIAMINE
SMILES
COCCCNC1=CC=CC=C1N
Tpsa
47.28
Logp
1.7172
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66474-81-5 | N1-(3-Methoxypropyl)benzene-1,2-diamine | A2B Chem | -- |
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: N-(3-METHOXYPROPYL)-1,2-BENZENEDIAMINE
SMILES: COCCCNC1=CC=CC=C1N
Tpsa: 47.28
Logp: 1.7172
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
N-(3-METHOXYPROPYL)-1,2-BENZENEDIAMINE
SMILES:
COCCCNC1=CC=CC=C1N
Tpsa:
47.28
Logp:
1.7172
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: COCCCNC1=NC2=CC=CC=C2N=C1
Tpsa: 47.04
Logp: 2.0782
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
COCCCNC1=NC2=CC=CC=C2N=C1
Tpsa:
47.04
Logp:
2.0782
H Acceptors:
4
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: 2-Benzothiazolamine,N-(3-methoxypropyl)-(9CI)
SMILES: COCCCNC1=NC2=CC=CC=C2S1
Tpsa: 34.15
Logp: 2.7447
H Acceptors: 4
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
2-Benzothiazolamine,N-(3-methoxypropyl)-(9CI)
SMILES:
COCCCNC1=NC2=CC=CC=C2S1
Tpsa:
34.15
Logp:
2.7447
H Acceptors:
4
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: C₁₄H₂₉NO
Molecular Weight: 227.39
Synonyms: None
SMILES: COCCCNC1C(C(C)(C)C)CCCC1
Tpsa: 21.26
Logp: 3.2174
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:
C₁₄H₂₉NO
Molecular Weight:
227.39
Synonyms:
None
SMILES:
COCCCNC1C(C(C)(C)C)CCCC1
Tpsa:
21.26
Logp:
3.2174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5