CS-0557148
N-(2,3-Dichlorophenyl)imidodicarbonimidic diamide
Manufacturer: ChemScene
CAS Number: 143413-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0557148-10g | In Stock | ₹ 1,12,340.28 |
CS-0557148 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
MFCD00276882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N₅
Molecular Weight
246.10
Synonyms
1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine
SMILES
ClC1=CC=CC(NC(NC(N)=N)=N)=C1Cl
Tpsa
102.78
Logp
1.213
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143413-10-9 | N-(2,3-Dichlorophenyl)imidodicarbonimidic diamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00276882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₅
Molecular Weight: 246.10
Synonyms: 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine
SMILES: ClC1=CC=CC(NC(NC(N)=N)=N)=C1Cl
Tpsa: 102.78
Logp: 1.213
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00276882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₅
Molecular Weight:
246.10
Synonyms:
1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine
SMILES:
ClC1=CC=CC(NC(NC(N)=N)=N)=C1Cl
Tpsa:
102.78
Logp:
1.213
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: CC1=CC(=CC(=C1O)N2C=NN=C2)[N+](=O)[O-]
Tpsa: 94.08
Logp: 1.18952
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1O)N2C=NN=C2)[N+](=O)[O-]
Tpsa:
94.08
Logp:
1.18952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CNN=C2)F
Tpsa: 37.91
Logp: 2.3411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CNN=C2)F
Tpsa:
37.91
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: 2-[3-(4-chlorophenyl)-4-methoxy-6-oxo-pyridazin-1-yl]acetic acid
SMILES: COC1=CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa: 81.42
Logp: 1.6569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
2-[3-(4-chlorophenyl)-4-methoxy-6-oxo-pyridazin-1-yl]acetic acid
SMILES:
COC1=CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa:
81.42
Logp:
1.6569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4