CS-0440387
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 105400-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440387-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0440387-1g | In Stock | ₹ 26,095.80 |
| 5g | CS-0440387-5g | In Stock | ₹ 1,03,099.80 |
CS-0440387 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES
C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa
49.33
Logp
1.3481
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105400-81-5 | (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid | A2B Chem | ₹ 6,245.88 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa: 49.33
Logp: 1.3481
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa:
49.33
Logp:
1.3481
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: C₁₆H₂₆BrNOSi
Molecular Weight: 356.37
Synonyms: 1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES: CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa: 12.47
Logp: 4.6551
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₆BrNOSi
Molecular Weight:
356.37
Synonyms:
1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES:
CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa:
12.47
Logp:
4.6551
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: 1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES: CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa: 29.85
Logp: 2.80022
H Acceptors: 3
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES:
CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa:
29.85
Logp:
2.80022
H Acceptors:
3
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-(acetylamino)-Pentanoic acid
SMILES: CC(NCCCCC(O)=O)=O
Tpsa: 66.4
Logp: 0.3774
H Acceptors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-(acetylamino)-Pentanoic acid
SMILES:
CC(NCCCCC(O)=O)=O
Tpsa:
66.4
Logp:
0.3774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5