CS-0329774
N-(3-Nitrophenyl)imidodicarbonimidic diamide
Manufacturer: ChemScene
CAS Number: 10441-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329774-10g | In Stock | ₹ 80,084.16 |
CS-0329774 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,084.16
GST (18%): ₹ 14,415.149
Total Price: ₹ 94,499.309
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆O₂
Molecular Weight
222.20
Synonyms
3-Nitro-Phenyl biguanide
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=N)NC(=N)N
Tpsa
140.92
Logp
0.42454
H Acceptors
4
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10441-20-0 | N-(3-Nitrophenyl)imidodicarbonimidic diamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆O₂
Molecular Weight: 222.20
Synonyms: 3-Nitro-Phenyl biguanide
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=N)NC(=N)N
Tpsa: 140.92
Logp: 0.42454
H Acceptors: 4
H Donors: 5
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:
C₈H₁₀N₆O₂
Molecular Weight:
222.20
Synonyms:
3-Nitro-Phenyl biguanide
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=N)NC(=N)N
Tpsa:
140.92
Logp:
0.42454
H Acceptors:
4
H Donors:
5
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: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: None
SMILES: C1=CC(=C(C=C1)Cl)CN2C3=C(C=C2C(=O)O)OC=C3
Tpsa: 55.37
Logp: 3.6342
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=C2C(=O)O)OC=C3
Tpsa:
55.37
Logp:
3.6342
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉FN₂O₃
Molecular Weight: 282.31
Synonyms: None
SMILES: CC1=CC(F)=CC=C1NC(CNC(OC(C)(C)C)=O)=O
Tpsa: 67.43
Logp: 2.59732
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉FN₂O₃
Molecular Weight:
282.31
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1NC(CNC(OC(C)(C)C)=O)=O
Tpsa:
67.43
Logp:
2.59732
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-butyl {2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}carbamate
SMILES: CC1=C(C(NC(CNC(OC(C)(C)C)=O)=O)=CC=C1)C
Tpsa: 67.43
Logp: 2.76664
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-butyl {2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}carbamate
SMILES:
CC1=C(C(NC(CNC(OC(C)(C)C)=O)=O)=CC=C1)C
Tpsa:
67.43
Logp:
2.76664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3