CS-0570273
4-(2-(Isopropylamino)ethyl)benzene-1,2-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 5178-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570273-100mg | In Stock | ₹ 2,19,830.00 |
CS-0570273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,19,830.00
GST (18%): ₹ 39,569.40
Total Price: ₹ 2,59,399.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethane hydrochloride
SMILES
CC(C)NCCC1=CC(=C(C=C1)O)O.Cl
Tpsa
52.49
Logp
2.0601
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5178-52-9 | N-IsopropyldopamineHydrochloride | A2B Chem | ₹ 15,041.00 - ₹ 53,756.00 |
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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethane hydrochloride
SMILES: CC(C)NCCC1=CC(=C(C=C1)O)O.Cl
Tpsa: 52.49
Logp: 2.0601
H Acceptors: 3
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethane hydrochloride
SMILES:
CC(C)NCCC1=CC(=C(C=C1)O)O.Cl
Tpsa:
52.49
Logp:
2.0601
H Acceptors:
3
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: COC(=O)C1CN1CCCN2CC2C(=O)OC
Tpsa: 58.62
Logp: -0.9091
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
COC(=O)C1CN1CCCN2CC2C(=O)OC
Tpsa:
58.62
Logp:
-0.9091
H Acceptors:
6
H Donors:
0
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: C₇H₄Cl₂N₄O
Molecular Weight: 231.04
Synonyms: None
SMILES: CC1=NC(=NO1)C2=CN=C(N=C2Cl)Cl
Tpsa: 64.7
Logp: 2.14182
H Acceptors: 5
H Donors: 0
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:
C₇H₄Cl₂N₄O
Molecular Weight:
231.04
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2=CN=C(N=C2Cl)Cl
Tpsa:
64.7
Logp:
2.14182
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 3-Acetoxy-2-((ethoxycarbonyl)methoxy)pyridine
SMILES: CCOC(=O)COC1=C(C=CC=N1)OC(=O)C
Tpsa: 74.72
Logp: 0.9488
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
3-Acetoxy-2-((ethoxycarbonyl)methoxy)pyridine
SMILES:
CCOC(=O)COC1=C(C=CC=N1)OC(=O)C
Tpsa:
74.72
Logp:
0.9488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5