CS-0562139
N2-(3-ethoxypropyl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1039967-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562139-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0562139-10g | In Stock | ₹ 84,961.08 |
CS-0562139 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
N-2-(3-Ethoxypropyl)-2,3-pyridinediamine
SMILES
CCOCCCNC1=C(C=CC=N1)N
Tpsa
60.17
Logp
1.5023
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: N-2-(3-Ethoxypropyl)-2,3-pyridinediamine
SMILES: CCOCCCNC1=C(C=CC=N1)N
Tpsa: 60.17
Logp: 1.5023
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
N-2-(3-Ethoxypropyl)-2,3-pyridinediamine
SMILES:
CCOCCCNC1=C(C=CC=N1)N
Tpsa:
60.17
Logp:
1.5023
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: None
SMILES: COC1=CC=C(CNCC2=CC(Br)=CS2)C=N1
Tpsa: 34.15
Logp: 3.204
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:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
COC1=CC=C(CNCC2=CC(Br)=CS2)C=N1
Tpsa:
34.15
Logp:
3.204
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: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: None
SMILES: O=C(NC1=CC=C(I)C=C1)CCCN
Tpsa: 55.12
Logp: 1.9686
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
None
SMILES:
O=C(NC1=CC=C(I)C=C1)CCCN
Tpsa:
55.12
Logp:
1.9686
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: N-[2-(4-Bromo-2-chlorophenoxy)ethyl]cyclopropanamine
SMILES: C1CC1NCCOC2=C(C=C(C=C2)Br)Cl
Tpsa: 21.26
Logp: 3.2333
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
N-[2-(4-Bromo-2-chlorophenoxy)ethyl]cyclopropanamine
SMILES:
C1CC1NCCOC2=C(C=C(C=C2)Br)Cl
Tpsa:
21.26
Logp:
3.2333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5