CS-0497881
(S)-Methyl 7-chloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2580100-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497881-1g | In Stock | ₹ 69,902.52 |
| 2.5g | CS-0497881-2.5g | In Stock | ₹ 1,36,724.88 |
| 5g | CS-0497881-5g | In Stock | ₹ 2,02,263.84 |
| 10g | CS-0497881-10g | In Stock | ₹ 2,99,802.24 |
CS-0497881 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
None
SMILES
COC([C@@H]1CC2=CC=C(Cl)C=C2CN1)=O
Tpsa
38.33
Logp
1.5273
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: COC([C@@H]1CC2=CC=C(Cl)C=C2CN1)=O
Tpsa: 38.33
Logp: 1.5273
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
COC([C@@H]1CC2=CC=C(Cl)C=C2CN1)=O
Tpsa:
38.33
Logp:
1.5273
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: C₁₈H₁₅Cl₂N₅O₅S₃
Molecular Weight: 548.44
Synonyms: None
SMILES: ClC1=CN(CC(N[C@]2([H])[C@](SCC(CSC3=NN=C(C)S3)=C4C(O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O
Tpsa: 134.49
Logp: 1.84592
H Acceptors: 10
H Donors: 2
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:
C₁₈H₁₅Cl₂N₅O₅S₃
Molecular Weight:
548.44
Synonyms:
None
SMILES:
ClC1=CN(CC(N[C@]2([H])[C@](SCC(CSC3=NN=C(C)S3)=C4C(O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O
Tpsa:
134.49
Logp:
1.84592
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa: 94.99
Logp: 0.2376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa:
94.99
Logp:
0.2376
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁F₂NO₄S
Molecular Weight: 303.28
Synonyms: None
SMILES: O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O
Tpsa: 71.52
Logp: 1.3101
H Acceptors: 4
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:
C₁₂H₁₁F₂NO₄S
Molecular Weight:
303.28
Synonyms:
None
SMILES:
O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O
Tpsa:
71.52
Logp:
1.3101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5