CS-0071207
2-Amino-4-tert-butyl-3-furonitrile
Manufacturer: ChemScene
CAS Number: 72965-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071207-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0071207-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0071207-1g | In Stock | ₹ 45,390.00 |
| 5g | CS-0071207-5g | In Stock | ₹ 1,33,500.00 |
CS-0071207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
97%
MDL No
MFCD20722123
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
2-Amino-4-(2-methyl-2-propanyl)-3-furonitrile
SMILES
N#CC1=C(N)OC=C1C(C)(C)C
Tpsa
62.95
Logp
2.03098
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-4-tert-butyl-3-furonitrile / 100mg / 788447033 / CS-0071207 / 0.000 / 72965-46-9 / MFCD20722123 / 164.208 / C9H12N2O | eMolecules | ₹ 17,031.04 | |
 | 72965-46-9 | 2-Amino-4-tert-butyl-3-furonitrile | A2B Chem | ₹ 8,099.00 - ₹ 14,329.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20722123
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Amino-4-(2-methyl-2-propanyl)-3-furonitrile
SMILES: N#CC1=C(N)OC=C1C(C)(C)C
Tpsa: 62.95
Logp: 2.03098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20722123
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Amino-4-(2-methyl-2-propanyl)-3-furonitrile
SMILES:
N#CC1=C(N)OC=C1C(C)(C)C
Tpsa:
62.95
Logp:
2.03098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02670938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂S
Molecular Weight: 256.28
Synonyms: IFLAB-BB F1244-0174
SMILES: O=C(O)C1=CC=CN=C1C2=NC3=CC=CC=C3S2
Tpsa: 63.08
Logp: 3.0565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02670938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂S
Molecular Weight:
256.28
Synonyms:
IFLAB-BB F1244-0174
SMILES:
O=C(O)C1=CC=CN=C1C2=NC3=CC=CC=C3S2
Tpsa:
63.08
Logp:
3.0565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 3-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID
SMILES: O=S(C1=CC(C)=CC=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 2.80244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
3-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID
SMILES:
O=S(C1=CC(C)=CC=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
2.80244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 4-({[(3-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES: O=S(C1=CC(OC)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 92.7
Logp: 1.8719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
4-({[(3-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES:
O=S(C1=CC(OC)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
92.7
Logp:
1.8719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6