CS-0447793
Tetrahydrofuran-3,4-diamine
Manufacturer: ChemScene
CAS Number: 167822-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447793-1g | In Stock | ₹ 96,832.00 |
CS-0447793 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,832.00
GST (18%): ₹ 17,429.76
Total Price: ₹ 1,14,261.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
3,4-Furandiamine,tetrahydro-(9CI)
SMILES
C1C(C(CO1)N)N
Tpsa
61.27
Logp
-1.3288
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167822-03-9 | 3,4-Furandiamine,tetrahydro-(9CI) | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 3,4-Furandiamine,tetrahydro-(9CI)
SMILES: C1C(C(CO1)N)N
Tpsa: 61.27
Logp: -1.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
3,4-Furandiamine,tetrahydro-(9CI)
SMILES:
C1C(C(CO1)N)N
Tpsa:
61.27
Logp:
-1.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(4-oxo-1-adamantyl)acetamide
SMILES: CC(NC12CC3CC(C(C(C1)C3)=O)C2)=O
Tpsa: 46.17
Logp: 1.2703
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(4-oxo-1-adamantyl)acetamide
SMILES:
CC(NC12CC3CC(C(C(C1)C3)=O)C2)=O
Tpsa:
46.17
Logp:
1.2703
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES: C1=CC2=C(CCNC2)C=C1C#N
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES:
C1=CC2=C(CCNC2)C=C1C#N
Tpsa:
35.82
Logp:
1.20398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NOS
Molecular Weight: 225.35
Synonyms: n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES: CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa: 29.1
Logp: 3.2289
H Acceptors: 2
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:
C₁₂H₁₉NOS
Molecular Weight:
225.35
Synonyms:
n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES:
CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa:
29.1
Logp:
3.2289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3