CS-0262947
N-Carbamimidoylformamide
Manufacturer: ChemScene
CAS Number: 4471-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262947-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0262947-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0262947-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0262947-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0262947-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0262947-10g | In Stock | ₹ 1,39,107.00 |
CS-0262947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₅N₃O
Molecular Weight
87.08
Synonyms
N-(Aminoiminomethyl)formamide
SMILES
O=CNC(N)=N
Tpsa
78.97
Logp
-1.37413
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4471-51-6 | Guanidine, N-formyl- | A2B Chem | ₹ 10,324.00 - ₹ 1,17,124.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅N₃O
Molecular Weight: 87.08
Synonyms: N-(Aminoiminomethyl)formamide
SMILES: O=CNC(N)=N
Tpsa: 78.97
Logp: -1.37413
H Acceptors: 2
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:
C₂H₅N₃O
Molecular Weight:
87.08
Synonyms:
N-(Aminoiminomethyl)formamide
SMILES:
O=CNC(N)=N
Tpsa:
78.97
Logp:
-1.37413
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: None
SMILES: CNCC1(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa: 12.03
Logp: 3.1219
H Acceptors: 1
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:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
None
SMILES:
CNCC1(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa:
12.03
Logp:
3.1219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₄S
Molecular Weight: 246.63
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C=C1[N+]([O-])=O)(Cl)=O
Tpsa: 101.07
Logp: 1.39398
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:
C₇H₃ClN₂O₄S
Molecular Weight:
246.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C=C1[N+]([O-])=O)(Cl)=O
Tpsa:
101.07
Logp:
1.39398
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NC=C(C=C2)C#N)N
Tpsa: 71.93
Logp: 2.32778
H Acceptors: 4
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)C#N)N
Tpsa:
71.93
Logp:
2.32778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2