CS-0319639
1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6543-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319639-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0319639-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0319639-1g | In Stock | ₹ 84,817.00 |
CS-0319639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
SMILES
CC1(C2=C(CCN1)C3=CC=CC=C3N2)C(=O)O
Tpsa
65.12
Logp
1.6134
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-2,3,4,9-tetrahydro-1H-β-carboline-1-carboxylic acid | Sigma Aldrich | ₹ 10,770.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
SMILES: CC1(C2=C(CCN1)C3=CC=CC=C3N2)C(=O)O
Tpsa: 65.12
Logp: 1.6134
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
SMILES:
CC1(C2=C(CCN1)C3=CC=CC=C3N2)C(=O)O
Tpsa:
65.12
Logp:
1.6134
H Acceptors:
2
H Donors:
3
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: C11H11ClO4
Molecular Weight: 242.66
Synonyms: 4-(Chloromethyl)-6,7-dimethoxy-3H-1-isobenzofuranone
SMILES: COC1=C(C2=C(COC2=O)C(=C1)CCl)OC
Tpsa: 44.76
Logp: 2.113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClO4
Molecular Weight:
242.66
Synonyms:
4-(Chloromethyl)-6,7-dimethoxy-3H-1-isobenzofuranone
SMILES:
COC1=C(C2=C(COC2=O)C(=C1)CCl)OC
Tpsa:
44.76
Logp:
2.113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09880018
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3,5-DINITRO-1,2-XYLENE
SMILES: CC1=CC(=CC(=C1C)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880018
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3,5-DINITRO-1,2-XYLENE
SMILES:
CC1=CC(=CC(=C1C)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅S
Molecular Weight: 304.32
Synonyms: 7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone
SMILES: COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
Tpsa: 69.67
Logp: 2.3381
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅S
Molecular Weight:
304.32
Synonyms:
7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone
SMILES:
COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
Tpsa:
69.67
Logp:
2.3381
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3