CS-W019776
Formimidamide acetate
Manufacturer: ChemScene
CAS Number: 3473-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019776-25g | In Stock | ₹ 445.00 |
| 100g | CS-W019776-100g | In Stock | ₹ 623.00 |
| 500g | CS-W019776-500g | In Stock | ₹ 2,581.00 |
| 1kg | CS-W019776-1kg | In Stock | ₹ 5,073.00 |
CS-W019776 - 25g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD00012866
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂O₂
Molecular Weight
104.11
Synonyms
None
SMILES
O=C(C)O.N=CN
Tpsa
87.17
Logp
-0.35693
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Formamidine acetate salt 99% | 3473-63-0 | MFCD00012866 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,729.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences Formamidine acetate salt 99% | 3473-63-0 | MFCD00012866 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,262.40 | |
 | Formamidine acetate salt | Sigma Aldrich | ₹ 4,189.28 - ₹ 15,035.93 | |
 | Formamidine Acetate | Aaron Chemicals LLC | ₹ 178.00 - ₹ 16,821.00 | |
 | 3473-63-0 | Formamidine acetate | A2B Chem | ₹ 445.00 - ₹ 1,958.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00012866
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂
Molecular Weight: 104.11
Synonyms: None
SMILES: O=C(C)O.N=CN
Tpsa: 87.17
Logp: -0.35693
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00012866
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂
Molecular Weight:
104.11
Synonyms:
None
SMILES:
O=C(C)O.N=CN
Tpsa:
87.17
Logp:
-0.35693
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09264312
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO
Molecular Weight: 188.01
Synonyms: 2,5-Dichloro-1,3-benzoxazole
SMILES: ClC1=CC(N=C(Cl)O2)=C2C=C1
Tpsa: 26.03
Logp: 3.1346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09264312
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO
Molecular Weight:
188.01
Synonyms:
2,5-Dichloro-1,3-benzoxazole
SMILES:
ClC1=CC(N=C(Cl)O2)=C2C=C1
Tpsa:
26.03
Logp:
3.1346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11858591
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: Benzo[d]thiazole-5-carbaldehyde
SMILES: O=CC1=CC=C(SC=N2)C2=C1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858591
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
Benzo[d]thiazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(SC=N2)C2=C1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 6-Phenyl-2-pyridinamine; (6-Phenylpyridin-2-yl)amine; 2-Amino-6-phenylpyridine; 6-Amino-2-phenylpyridine; 6-Phenylpyridin-2-amine; 6-PHENYL-PYRIDIN-2-YLAMINE
SMILES: NC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
6-Phenyl-2-pyridinamine; (6-Phenylpyridin-2-yl)amine; 2-Amino-6-phenylpyridine; 6-Amino-2-phenylpyridine; 6-Phenylpyridin-2-amine; 6-PHENYL-PYRIDIN-2-YLAMINE
SMILES:
NC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1