CS-0550603
2-((3-Amino-4-nitrophenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 111861-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550603-100mg | In Stock | ₹ 1,30,906.80 |
CS-0550603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
None
SMILES
O=[N+](C1=CC=C(NCCO)C=C1N)[O-]
Tpsa
101.42
Logp
0.5812
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Related Products
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=[N+](C1=CC=C(NCCO)C=C1N)[O-]
Tpsa: 101.42
Logp: 0.5812
H Acceptors: 5
H Donors: 3
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NCCO)C=C1N)[O-]
Tpsa:
101.42
Logp:
0.5812
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-(4-Chloro-3-ethylphenoxy)-ethylamine
SMILES: CCC1=C(C=CC(=C1)OCCN)Cl
Tpsa: 35.25
Logp: 2.2399
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-(4-Chloro-3-ethylphenoxy)-ethylamine
SMILES:
CCC1=C(C=CC(=C1)OCCN)Cl
Tpsa:
35.25
Logp:
2.2399
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: CN1CCCN(CC1)C2=C(C=CC=N2)N
Tpsa: 45.39
Logp: 0.8057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2=C(C=CC=N2)N
Tpsa:
45.39
Logp:
0.8057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: 4-(4-Ethyl-piperazin-1-yl)-pyridin-3-ylamine
SMILES: CCN1CCN(CC1)C2=C(C=NC=C2)N
Tpsa: 45.39
Logp: 0.8057
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
4-(4-Ethyl-piperazin-1-yl)-pyridin-3-ylamine
SMILES:
CCN1CCN(CC1)C2=C(C=NC=C2)N
Tpsa:
45.39
Logp:
0.8057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2