CS-0141111
Indoline-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1187933-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0141111-50mg | In Stock | ₹ 7,015.92 |
| 100mg | CS-0141111-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0141111-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0141111-500mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0141111-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0141111-5g | In Stock | ₹ 1,15,420.44 |
| 10g | CS-0141111-10g | In Stock | ₹ 2,21,857.08 |
CS-0141111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES
O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa
49.33
Logp
1.7746
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 23-Dihydro-1H-indole-4-carboxylic acid hydrochloride / 50mg / 624167649 / 48R0117S / 97.000 / 1187933-04-5 / MFCD09878905 / 199.630 / C9H10ClNO2 | eMolecules | ₹ 13,475.70 | |
 | 1187933-04-5 | Indoline-4-carboxylic acid hydrochloride | A2B Chem | ₹ 13,261.80 - ₹ 41,068.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES: O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa: 49.33
Logp: 1.7746
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa:
49.33
Logp:
1.7746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08691270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES: O=C(C1=CC=CC2=C1CCCN2)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08691270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES:
O=C(C1=CC=CC2=C1CCCN2)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD01463549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-tetrahydro-8-Quinolinecarboxylic acid
SMILES: O=C(C1=CC=CC2=C1NCCC2)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD01463549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-tetrahydro-8-Quinolinecarboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NCCC2)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄S
Molecular Weight: 295.31
Synonyms: tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa: 94.36
Logp: 3.5515
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄S
Molecular Weight:
295.31
Synonyms:
tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa:
94.36
Logp:
3.5515
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2