CS-0213200
3-Amino-4-(ethylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 143174-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213200-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0213200-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-0213200-10g | In Stock | ₹ 23,852.00 |
| 25g | CS-0213200-25g | In Stock | ₹ 43,076.00 |
| 100g | CS-0213200-100g | In Stock | ₹ 1,14,098.00 |
CS-0213200 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD00643263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
Benzonitrile, 3-amino-4-(ethylamino)- (9CI)
SMILES
CCNC1=C(C=C(C=C1)C#N)N
Tpsa
61.84
Logp
1.57228
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00643263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Benzonitrile, 3-amino-4-(ethylamino)- (9CI)
SMILES: CCNC1=C(C=C(C=C1)C#N)N
Tpsa: 61.84
Logp: 1.57228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00643263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
Benzonitrile, 3-amino-4-(ethylamino)- (9CI)
SMILES:
CCNC1=C(C=C(C=C1)C#N)N
Tpsa:
61.84
Logp:
1.57228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00017010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₆
Molecular Weight: 227.13
Synonyms: CHRYSANISIC ACID
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)O
Tpsa: 149.6
Logp: 0.7834
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00017010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₆
Molecular Weight:
227.13
Synonyms:
CHRYSANISIC ACID
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)O
Tpsa:
149.6
Logp:
0.7834
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07308430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine hydrochloride
SMILES: CNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa: 30.49
Logp: 1.599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07308430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine hydrochloride
SMILES:
CNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa:
30.49
Logp:
1.599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02179047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 5-Phenylpiperidin-2-one
SMILES: O=C1NCC(CC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.6802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD02179047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
5-Phenylpiperidin-2-one
SMILES:
O=C1NCC(CC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.6802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1