CS-0557501
2-((3,3-Dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)amino)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185301-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557501-5g | In Stock | ₹ 1,06,950.00 |
CS-0557501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-acetic acid hydrochloride
SMILES
CC1(CC2=CC=CC=C2C(=NCC(=O)O)N1)C.Cl
Tpsa
61.69
Logp
1.8639
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185301-86-3 | (3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-acetic acid hydrochloride | A2B Chem | ₹ 42,352.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: (3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-acetic acid hydrochloride
SMILES: CC1(CC2=CC=CC=C2C(=NCC(=O)O)N1)C.Cl
Tpsa: 61.69
Logp: 1.8639
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-acetic acid hydrochloride
SMILES:
CC1(CC2=CC=CC=C2C(=NCC(=O)O)N1)C.Cl
Tpsa:
61.69
Logp:
1.8639
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: 2-Methoxy-N-(2-piperidin-2-yl-ethyl)-acetamide hydrochloride
SMILES: COCC(=O)NCCC1CCCCN1.Cl
Tpsa: 50.36
Logp: 0.703
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
2-Methoxy-N-(2-piperidin-2-yl-ethyl)-acetamide hydrochloride
SMILES:
COCC(=O)NCCC1CCCCN1.Cl
Tpsa:
50.36
Logp:
0.703
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: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: (3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES: C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa: 69.97
Logp: 0.1965
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:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
(3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES:
C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa:
69.97
Logp:
0.1965
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: C₁₆H₂₂Cl₂N₂O
Molecular Weight: 329.26
Synonyms: (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES: COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa: 34.15
Logp: 3.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂O
Molecular Weight:
329.26
Synonyms:
(3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES:
COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa:
34.15
Logp:
3.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7