CS-0515394
4-(2-(Cyclopropylamino)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 16690-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515394-5g | In Stock | ₹ 1,45,794.24 |
CS-0515394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
MFCD16303519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
4-[2-(Cyclopropylamino)ethoxy]aniline
SMILES
NC1=CC=C(OCCNC2CC2)C=C1
Tpsa
47.28
Logp
1.3996
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16690-29-2 | 4-[2-(Cyclopropylamino)ethoxy]aniline | A2B Chem | -- |
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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: 98%
MDL No: MFCD16303519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-[2-(Cyclopropylamino)ethoxy]aniline
SMILES: NC1=CC=C(OCCNC2CC2)C=C1
Tpsa: 47.28
Logp: 1.3996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16303519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-[2-(Cyclopropylamino)ethoxy]aniline
SMILES:
NC1=CC=C(OCCNC2CC2)C=C1
Tpsa:
47.28
Logp:
1.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO₂
Molecular Weight: 123.54
Synonyms: 1-chloro-3-nitro-propane
SMILES: O=[N+](CCCCl)[O-]
Tpsa: 43.14
Logp: 0.892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO₂
Molecular Weight:
123.54
Synonyms:
1-chloro-3-nitro-propane
SMILES:
O=[N+](CCCCl)[O-]
Tpsa:
43.14
Logp:
0.892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆BrNO₂
Molecular Weight: 167.99
Synonyms: None
SMILES: O=[N+](CCCBr)[O-]
Tpsa: 43.14
Logp: 1.0481
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆BrNO₂
Molecular Weight:
167.99
Synonyms:
None
SMILES:
O=[N+](CCCBr)[O-]
Tpsa:
43.14
Logp:
1.0481
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32206527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: Pinacol 4-(3-methoxyphenyl urea) phenylboronic acid pinacol ester
SMILES: O=C(NC1=CC(OC)=CC=C1)NC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa: 123.27
Logp: 3.6802
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD32206527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
Pinacol 4-(3-methoxyphenyl urea) phenylboronic acid pinacol ester
SMILES:
O=C(NC1=CC(OC)=CC=C1)NC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa:
123.27
Logp:
3.6802
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10