CS-W009685
4,4'-Methylenebis(N,N-bis(oxiran-2-ylmethyl)aniline)
Manufacturer: ChemScene
CAS Number: 28768-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009685-100g | In Stock | ₹ 3,935.76 |
| 500g | CS-W009685-500g | In Stock | ₹ 14,117.40 |
| 1kg | CS-W009685-1kg | In Stock | ₹ 24,042.36 |
CS-W009685 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD00661161
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₂O₄
Molecular Weight
422.53
Synonyms
Tetraglycidyl-4,4'-methylene dianiline
SMILES
N(CC1OC1)(CC2OC2)C3=CC=C(CC4=CC=C(C=C4)N(CC5OC5)CC6OC6)C=C3
Tpsa
56.6
Logp
2.4854
H Acceptors
6
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4′-Methylenebis(N,N-diglycidylaniline) | 28768-32-3 | MFCD00661161 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,678.35 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4,4'-Methylenebis(N,N-diglycidylaniline) | 28768-32-3 | MFCD00661161 | 500ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,661.94 | |
 | 4,4′-Methylenebis(N,N-diglycidylaniline) | Sigma Aldrich | ₹ 6,310.98 - ₹ 15,620.48 | |
 | 28768-32-3 | Oxiranemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)- | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00661161
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₄
Molecular Weight: 422.53
Synonyms: Tetraglycidyl-4,4'-methylene dianiline
SMILES: N(CC1OC1)(CC2OC2)C3=CC=C(CC4=CC=C(C=C4)N(CC5OC5)CC6OC6)C=C3
Tpsa: 56.6
Logp: 2.4854
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00661161
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₄
Molecular Weight:
422.53
Synonyms:
Tetraglycidyl-4,4'-methylene dianiline
SMILES:
N(CC1OC1)(CC2OC2)C3=CC=C(CC4=CC=C(C=C4)N(CC5OC5)CC6OC6)C=C3
Tpsa:
56.6
Logp:
2.4854
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00080281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)Cl)O
Tpsa: 75.63
Logp: 4.8744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00080281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)Cl)O
Tpsa:
75.63
Logp:
4.8744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00672547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: None
SMILES: O=C(N[C@@H](C(O)=O)CC1=CC=CC=C1Cl)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 75.63
Logp: 4.8744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
None
SMILES:
O=C(N[C@@H](C(O)=O)CC1=CC=CC=C1Cl)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
75.63
Logp:
4.8744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00065966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₈
Molecular Weight: 421.36
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=N1)NC(OC(C)(C)C)=O
Tpsa: 179.73
Logp: 2.2091
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00065966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₈
Molecular Weight:
421.36
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=N1)NC(OC(C)(C)C)=O
Tpsa:
179.73
Logp:
2.2091
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7