CS-0365359
2-Oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1160264-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365359-5g | In Stock | ₹ 1,35,954.84 |
CS-0365359 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-ph
SMILES
O=C1NC(C(=CN1)C(NN)=O)C2=CC=CC=C2
Tpsa
96.25
Logp
-0.0857
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-08-3 | 2-Oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbohydrazide | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-ph
SMILES: O=C1NC(C(=CN1)C(NN)=O)C2=CC=CC=C2
Tpsa: 96.25
Logp: -0.0857
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-ph
SMILES:
O=C1NC(C(=CN1)C(NN)=O)C2=CC=CC=C2
Tpsa:
96.25
Logp:
-0.0857
H Acceptors:
3
H Donors:
4
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: C₁₄H₈O₄S
Molecular Weight: 272.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3
Tpsa: 56.51
Logp: 3.0737
H Acceptors: 5
H Donors: 0
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:
C₁₄H₈O₄S
Molecular Weight:
272.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3
Tpsa:
56.51
Logp:
3.0737
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: CCN1CC2=CC=CC=C2CC1C(=O)O
Tpsa: 40.54
Logp: 1.5178
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
CCN1CC2=CC=CC=C2CC1C(=O)O
Tpsa:
40.54
Logp:
1.5178
H Acceptors:
2
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES: CCN1CCCC2(CCCNC2)C1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES:
CCN1CCCC2(CCCNC2)C1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1