CS-0247841
1-n-Cyclopropylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 118482-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247841-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0247841-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0247841-250mg | In Stock | ₹ 15,931.00 |
| 500mg | CS-0247841-500mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0247841-1g | In Stock | ₹ 32,218.00 |
CS-0247841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
N-cyclopropylbenzene-1,2-diamine
SMILES
C1=CC=C(C(=C1)N)NC2CC2
Tpsa
38.05
Logp
1.8431
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118482-03-4 | N-CYCLOPROPYLBENZENE-1,2-DIAMINE | A2B Chem | ₹ 15,041.00 - ₹ 72,090.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: N-cyclopropylbenzene-1,2-diamine
SMILES: C1=CC=C(C(=C1)N)NC2CC2
Tpsa: 38.05
Logp: 1.8431
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
N-cyclopropylbenzene-1,2-diamine
SMILES:
C1=CC=C(C(=C1)N)NC2CC2
Tpsa:
38.05
Logp:
1.8431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: 4-[(Phenylsulfonyl)methyl]benzoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)O
Tpsa: 71.44
Logp: 2.3587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
4-[(Phenylsulfonyl)methyl]benzoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)O
Tpsa:
71.44
Logp:
2.3587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: None
SMILES: NCCCN1C=NC2=CC=CC=C21.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 2.2287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
None
SMILES:
NCCCN1C=NC2=CC=CC=C21.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
2.2287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC(NC1=CC=C(C(N)C)C=C1)=O
Tpsa: 55.12
Logp: 2.0548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC(NC1=CC=C(C(N)C)C=C1)=O
Tpsa:
55.12
Logp:
2.0548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3