CS-0587496
2-(2-Propoxyethoxy)aniline
Manufacturer: ChemScene
CAS Number: 937695-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587496-1g | In Stock | ₹ 78,676.00 |
CS-0587496 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CCCOCCOC1=CC=CC=C1N
Tpsa
44.48
Logp
2.0742
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937695-98-2 | Benzenamine, 2-(2-propoxyethoxy)- | A2B Chem | ₹ 53,133.00 |
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
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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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCCOCCOC1=CC=CC=C1N
Tpsa: 44.48
Logp: 2.0742
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCCOCCOC1=CC=CC=C1N
Tpsa:
44.48
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18064651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 5-tert-butyl-4-methyl-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC(C)=C(C(C)(C)C)S1)O
Tpsa: 53.02
Logp: -1.88348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18064651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
5-tert-butyl-4-methyl-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC(C)=C(C(C)(C)C)S1)O
Tpsa:
53.02
Logp:
-1.88348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: 1-(5-NITROPYRIDIN-2-YL)-3-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(C1CN(C2=NC=C([N+]([O-])=O)C=C2)CCC1)O
Tpsa: 96.57
Logp: 1.2908
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
1-(5-NITROPYRIDIN-2-YL)-3-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(C1CN(C2=NC=C([N+]([O-])=O)C=C2)CCC1)O
Tpsa:
96.57
Logp:
1.2908
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)N)OC
Tpsa: 44.48
Logp: 4.03152
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)N)OC
Tpsa:
44.48
Logp:
4.03152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3