CS-0011027
2,2'-Disulfanediyldianiline
Manufacturer: ChemScene
CAS Number: 1141-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0011027-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-0011027-100g | In Stock | ₹ 6,853.00 |
| 500g | CS-0011027-500g | In Stock | ₹ 24,653.00 |
CS-0011027 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00007703
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂S₂
Molecular Weight
248.37
Synonyms
di(2-aminophenyl) disulphide
SMILES
NC1=C(SSC2=CC=CC=C2N)C=CC=C1
Tpsa
52.04
Logp
3.6504
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Aminophenyl disulfide | Sigma Aldrich | ₹ 10,478.60 | |
 | Benzenamine, 2,2'-dithiobis- | Aaron Chemicals LLC | ₹ 89.00 - ₹ 19,669.00 | |
 | 1141-88-4 | 2,2'-Dithiodianiline | A2B Chem | ₹ 979.00 - ₹ 6,853.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S₂
Molecular Weight: 248.37
Synonyms: di(2-aminophenyl) disulphide
SMILES: NC1=C(SSC2=CC=CC=C2N)C=CC=C1
Tpsa: 52.04
Logp: 3.6504
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S₂
Molecular Weight:
248.37
Synonyms:
di(2-aminophenyl) disulphide
SMILES:
NC1=C(SSC2=CC=CC=C2N)C=CC=C1
Tpsa:
52.04
Logp:
3.6504
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Boc-L-CyClopentylalanine
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCCC1
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03094885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Boc-L-CyClopentylalanine
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCCC1
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00235894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-(benzyl)-l-proline
SMILES: O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa: 40.54
Logp: 1.7356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-(benzyl)-l-proline
SMILES:
O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa:
40.54
Logp:
1.7356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00145260
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE
SMILES: O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O
Tpsa: 49.41
Logp: 4.5207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00145260
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE
SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O
Tpsa:
49.41
Logp:
4.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6