CS-0317607
N-carbamimidoyl-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 585553-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317607-5g | In Stock | ₹ 1,33,945.00 |
CS-0317607 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₆
Molecular Weight
230.27
Synonyms
N-[Imino-(5-phenyl-4,5-dihydro-pyrazol-1-yl)-methyl]-guanidine
SMILES
C1=CC=C(C=C1)C2CC=NN2C(=N)NC(=N)N
Tpsa
101.35
Logp
0.83704
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 585553-99-7 | N-[Amino(imino)methyl]-5-phenyl-4,5-dihydro-1h-pyrazole-1-carboximidamide | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
Related Products
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: C₁₁H₁₄N₆
Molecular Weight: 230.27
Synonyms: N-[Imino-(5-phenyl-4,5-dihydro-pyrazol-1-yl)-methyl]-guanidine
SMILES: C1=CC=C(C=C1)C2CC=NN2C(=N)NC(=N)N
Tpsa: 101.35
Logp: 0.83704
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₄N₆
Molecular Weight:
230.27
Synonyms:
N-[Imino-(5-phenyl-4,5-dihydro-pyrazol-1-yl)-methyl]-guanidine
SMILES:
C1=CC=C(C=C1)C2CC=NN2C(=N)NC(=N)N
Tpsa:
101.35
Logp:
0.83704
H Acceptors:
3
H Donors:
4
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-bromo-N-(4-methylphenyl)propanamide
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)Br
Tpsa: 29.1
Logp: 2.71692
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-bromo-N-(4-methylphenyl)propanamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)Br
Tpsa:
29.1
Logp:
2.71692
H Acceptors:
1
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: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: None
SMILES: CCN(C(C1=C(C(C#N)=C(S1)NC(CC#N)=O)C)=O)CC
Tpsa: 96.99
Logp: 2.26238
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
None
SMILES:
CCN(C(C1=C(C(C#N)=C(S1)NC(CC#N)=O)C)=O)CC
Tpsa:
96.99
Logp:
2.26238
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzylidene Diacetate
SMILES: CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Tpsa: 52.6
Logp: 1.8114
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzylidene Diacetate
SMILES:
CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Tpsa:
52.6
Logp:
1.8114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3