CS-0554150
N1-cyclopropyl-N1-(2-methoxybenzyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1181576-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554150-5g | In Stock | ₹ 3,39,802.00 |
CS-0554150 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,802.00
GST (18%): ₹ 61,164.36
Total Price: ₹ 4,00,966.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
N-Cyclopropyl-N-(2-methoxybenzyl)-1,2-ethanediamine
SMILES
COC1=CC=CC=C1CN(CCN)C2CC2
Tpsa
38.49
Logp
1.6183
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181576-07-7 | N*1*-Cyclopropyl-N*1*-(2-methoxy-benzyl)-ethane-1,2-diamine | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: N-Cyclopropyl-N-(2-methoxybenzyl)-1,2-ethanediamine
SMILES: COC1=CC=CC=C1CN(CCN)C2CC2
Tpsa: 38.49
Logp: 1.6183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
N-Cyclopropyl-N-(2-methoxybenzyl)-1,2-ethanediamine
SMILES:
COC1=CC=CC=C1CN(CCN)C2CC2
Tpsa:
38.49
Logp:
1.6183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: N'-[(4-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine
SMILES: C1CC1N(CCN)CC2=CC=C(C=C2)Cl
Tpsa: 29.26
Logp: 2.2631
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
N'-[(4-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine
SMILES:
C1CC1N(CCN)CC2=CC=C(C=C2)Cl
Tpsa:
29.26
Logp:
2.2631
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: None
SMILES: CC1=CC(=NN1CCCNC(=O)C(C)(C)C)C
Tpsa: 46.92
Logp: 2.05234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
None
SMILES:
CC1=CC(=NN1CCCNC(=O)C(C)(C)C)C
Tpsa:
46.92
Logp:
2.05234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: (2E)-3-{imidazo[2,1-b][1,3]thiazol-5-yl}prop-2-enoic acid
SMILES: C1=CSC2=NC=C(N21)/C=C/C(=O)O
Tpsa: 54.6
Logp: 1.4936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
(2E)-3-{imidazo[2,1-b][1,3]thiazol-5-yl}prop-2-enoic acid
SMILES:
C1=CSC2=NC=C(N21)/C=C/C(=O)O
Tpsa:
54.6
Logp:
1.4936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2