CS-0020443
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6052-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020443-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0020443-10g | In Stock | ₹ 13,860.72 |
| 25g | CS-0020443-25g | In Stock | ₹ 29,518.20 |
CS-0020443 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
MFCD00204332
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES
O=C(C1CC2=C(CN1)NC3=C2C=CC=C3)O
Tpsa
65.12
Logp
1.2668
H Acceptors
2
H Donors
3
Rotatable Bonds
1
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: 97%
MDL No: MFCD00204332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES: O=C(C1CC2=C(CN1)NC3=C2C=CC=C3)O
Tpsa: 65.12
Logp: 1.2668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00204332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES:
O=C(C1CC2=C(CN1)NC3=C2C=CC=C3)O
Tpsa:
65.12
Logp:
1.2668
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₂O₅P
Molecular Weight: 252.20
Synonyms: (±)-CPP
SMILES: O=C(C1NCCN(CCCP(O)(O)=O)C1)O
Tpsa: 110.1
Logp: -1.0874
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00055136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₂O₅P
Molecular Weight:
252.20
Synonyms:
(±)-CPP
SMILES:
O=C(C1NCCN(CCCP(O)(O)=O)C1)O
Tpsa:
110.1
Logp:
-1.0874
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00673765
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₅
Molecular Weight: 149.10
Synonyms: None
SMILES: N[C@@H]([C@H](O)C(O)=O)C(O)=O
Tpsa: 120.85
Logp: -2.1562
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673765
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₅
Molecular Weight:
149.10
Synonyms:
None
SMILES:
N[C@@H]([C@H](O)C(O)=O)C(O)=O
Tpsa:
120.85
Logp:
-2.1562
H Acceptors:
4
H Donors:
4
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=C(O)CC1=CC=CN=C1C(O)=O
Tpsa: 87.49
Logp: 0.4069
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CN=C1C(O)=O
Tpsa:
87.49
Logp:
0.4069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3