CS-0156658
2,2'-Methylenedianiline
Manufacturer: ChemScene
CAS Number: 6582-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156658-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0156658-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0156658-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0156658-5g | In Stock | ₹ 43,165.00 |
CS-0156658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD01109641
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
2,2'-diaminodiphenylmethane
SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N
Tpsa
52.04
Logp
2.4418
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6582-52-1 | 2,2'-Methylenedianiline | A2B Chem | ₹ 890.00 - ₹ 6,052.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01109641
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 2,2'-diaminodiphenylmethane
SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2N)N
Tpsa: 52.04
Logp: 2.4418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01109641
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
2,2'-diaminodiphenylmethane
SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N
Tpsa:
52.04
Logp:
2.4418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00061305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: QVYZ1R BXFFF &&DL Form
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 1.6598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00061305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
QVYZ1R BXFFF &&DL Form
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
1.6598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05227934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Bromo-L-Phenylalanine
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)Br
Tpsa: 63.32
Logp: 1.4035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05227934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Bromo-L-Phenylalanine
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)Br
Tpsa:
63.32
Logp:
1.4035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00508172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: DL-Phenylalanine, 2-nitro-
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)[N+](=O)[O-]
Tpsa: 106.46
Logp: 0.5492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00508172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
DL-Phenylalanine, 2-nitro-
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)[N+](=O)[O-]
Tpsa:
106.46
Logp:
0.5492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4