CS-1039000
2-Amino-1,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-b]indol-4-one
Manufacturer: ChemScene
CAS Number: 188062-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1039000-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-1039000-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-1039000-1g | In Stock | ₹ 55,357.32 |
CS-1039000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O
Molecular Weight
204.23
Synonyms
None
SMILES
O=C1N=C(N)NC=2NC3=C(C12)CCCC3
Tpsa
87.56
Logp
0.7122
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
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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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1N=C(N)NC=2NC3=C(C12)CCCC3
Tpsa: 87.56
Logp: 0.7122
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1N=C(N)NC=2NC3=C(C12)CCCC3
Tpsa:
87.56
Logp:
0.7122
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1NC(=O)C(N1)C=2C=CC=C(OC)C2
Tpsa: 67.43
Logp: 0.5757
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1NC(=O)C(N1)C=2C=CC=C(OC)C2
Tpsa:
67.43
Logp:
0.5757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂S
Molecular Weight: 222.35
Synonyms: None
SMILES: N1=C(SC2=C1CCC3(C2)CCCCC3)N
Tpsa: 38.91
Logp: 3.1645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂S
Molecular Weight:
222.35
Synonyms:
None
SMILES:
N1=C(SC2=C1CCC3(C2)CCCCC3)N
Tpsa:
38.91
Logp:
3.1645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂S
Molecular Weight: 240.67
Synonyms: None
SMILES: O=C(O)C1=NC(=NS1)C=2C=CC(Cl)=CC2
Tpsa: 63.08
Logp: 2.5567
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂S
Molecular Weight:
240.67
Synonyms:
None
SMILES:
O=C(O)C1=NC(=NS1)C=2C=CC(Cl)=CC2
Tpsa:
63.08
Logp:
2.5567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2