CS-0015307
AAPH
Manufacturer: ChemScene
CAS Number: 2997-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015307-25g | In Stock | ₹ 979.00 |
| 50g | CS-0015307-50g | In Stock | ₹ 1,602.00 |
| 100g | CS-0015307-100g | In Stock | ₹ 2,937.00 |
| 500g | CS-0015307-500g | In Stock | ₹ 8,722.00 |
CS-0015307 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00142725
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₆
Molecular Weight
271.19
Synonyms
2,2'-Azodiisobutyramidine dihydrochloride
SMILES
CC(/N=N/C(C)(C)C(N)=N)(C)C(N)=N.[H]Cl.[H]Cl
Tpsa
124.46
Logp
1.71134
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2′-Azobis(2-methylpropionamidine) dihydrochloride | Sigma Aldrich | ₹ 7,101.20 - ₹ 10,922.43 | |
 | 2997-92-4 | 2,2'-Azobis(2-amidinopropane) dihydrochloride | A2B Chem | ₹ 445.00 - ₹ 2,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3088
Class
4.2
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P235-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P407-P410-P420-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00142725
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₆
Molecular Weight: 271.19
Synonyms: 2,2'-Azodiisobutyramidine dihydrochloride
SMILES: CC(/N=N/C(C)(C)C(N)=N)(C)C(N)=N.[H]Cl.[H]Cl
Tpsa: 124.46
Logp: 1.71134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00142725
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₆
Molecular Weight:
271.19
Synonyms:
2,2'-Azodiisobutyramidine dihydrochloride
SMILES:
CC(/N=N/C(C)(C)C(N)=N)(C)C(N)=N.[H]Cl.[H]Cl
Tpsa:
124.46
Logp:
1.71134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004473
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 2,5-dimethylhexane-2,5-diol; 2,5-Dimethyl-2,5-hexanediol
SMILES: CC(O)(C)CCC(O)(C)C
Tpsa: 40.46
Logp: 1.3084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004473
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
2,5-dimethylhexane-2,5-diol; 2,5-Dimethyl-2,5-hexanediol
SMILES:
CC(O)(C)CCC(O)(C)C
Tpsa:
40.46
Logp:
1.3084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003516
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃BNNa
Molecular Weight: 62.84
Synonyms: Sodium cyanotrihydroborate
SMILES: [NaBH3CN]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003516
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃BNNa
Molecular Weight:
62.84
Synonyms:
Sodium cyanotrihydroborate
SMILES:
[NaBH3CN]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Homoveratryl Alcohol; 3,4-Dimethoxyphenethyl alcohol
SMILES: OCCC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.2386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Homoveratryl Alcohol; 3,4-Dimethoxyphenethyl alcohol
SMILES:
OCCC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.2386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4