CS-W014288
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 18881-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014288-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-W014288-25g | In Stock | ₹ 13,261.80 |
| 100g | CS-W014288-100g | In Stock | ₹ 44,491.20 |
CS-W014288 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD01631316
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
(S)-3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline
SMILES
OC[C@H]1NCC2=C(C=CC=C2)C1
Tpsa
32.26
Logp
0.6932
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,154.92 |
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: MFCD01631316
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline
SMILES: OC[C@H]1NCC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 0.6932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631316
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
OC[C@H]1NCC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
0.6932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: None
SMILES: N[C@@H](CSCC=C)C(O)=O
Tpsa: 63.32
Logp: 0.3175
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00151975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
None
SMILES:
N[C@@H](CSCC=C)C(O)=O
Tpsa:
63.32
Logp:
0.3175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01311832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrNaO₂
Molecular Weight: 160.93
Synonyms: Sodium monobromoacetate
SMILES: O=C([O-])CBr.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD01311832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrNaO₂
Molecular Weight:
160.93
Synonyms:
Sodium monobromoacetate
SMILES:
O=C([O-])CBr.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00060607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 3-chloro-2-methoxy-aniline
SMILES: NC1=CC=CC(Cl)=C1OC
Tpsa: 35.25
Logp: 1.9308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
3-chloro-2-methoxy-aniline
SMILES:
NC1=CC=CC(Cl)=C1OC
Tpsa:
35.25
Logp:
1.9308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1