CS-0526207
(S)-2-amino-3-(3,4-dihydroxyphenyl)-N,N-dimethylpropanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1246370-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526207-5g | In Stock | ₹ 2,16,715.00 |
CS-0526207 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,715.00
GST (18%): ₹ 39,008.70
Total Price: ₹ 2,55,723.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂O₃
Molecular Weight
260.72
Synonyms
None
SMILES
CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl
Tpsa
86.79
Logp
0.4776
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246370-82-0 | (S)-2-amino-3-(3,4-dihydroxyphenyl)-N,N-dimethylpropanamide hydrochloride | A2B Chem | -- |
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: C₁₁H₁₇ClN₂O₃
Molecular Weight: 260.72
Synonyms: None
SMILES: CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl
Tpsa: 86.79
Logp: 0.4776
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₃
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl
Tpsa:
86.79
Logp:
0.4776
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉N₅
Molecular Weight: 267.41
Synonyms: 1H-1,2,4-Triazole-3,5-diamine, 1-dodecyl-
SMILES: NC1=NN(CCCCCCCCCCCC)C(N)=N1
Tpsa: 82.75
Logp: 3.3634
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₅
Molecular Weight:
267.41
Synonyms:
1H-1,2,4-Triazole-3,5-diamine, 1-dodecyl-
SMILES:
NC1=NN(CCCCCCCCCCCC)C(N)=N1
Tpsa:
82.75
Logp:
3.3634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: O(C1=CC(Cl)=CC=C1)[C@H]2CCNC2
Tpsa: 21.26
Logp: 2.0807
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
O(C1=CC(Cl)=CC=C1)[C@H]2CCNC2
Tpsa:
21.26
Logp:
2.0807
H Acceptors:
2
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: N-(3-AZETIDINYLMETHYL)-ACETAMIDE HYDROCHLORIDE
SMILES: CC(=O)NCC1CNC1.Cl
Tpsa: 41.13
Logp: -0.2363
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
N-(3-AZETIDINYLMETHYL)-ACETAMIDE HYDROCHLORIDE
SMILES:
CC(=O)NCC1CNC1.Cl
Tpsa:
41.13
Logp:
-0.2363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2