CS-0552738
N1,N1-bis(2-methoxyethyl)pentane-1,5-diamine
Manufacturer: ChemScene
CAS Number: 900717-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552738-5g | In Stock | ₹ 1,79,248.20 |
CS-0552738 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,248.20
GST (18%): ₹ 32,264.676
Total Price: ₹ 2,11,512.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₆N₂O₂
Molecular Weight
218.34
Synonyms
None
SMILES
COCCN(CCCCCN)CCOC
Tpsa
47.72
Logp
0.7102
H Acceptors
4
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900717-55-7 | (5-aminopentyl)bis(2-methoxyethyl)amine | 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
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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: C₁₁H₂₆N₂O₂
Molecular Weight: 218.34
Synonyms: None
SMILES: COCCN(CCCCCN)CCOC
Tpsa: 47.72
Logp: 0.7102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₂O₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
COCCN(CCCCCN)CCOC
Tpsa:
47.72
Logp:
0.7102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₂
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C=C(N3)C(=O)O)F
Tpsa: 53.09
Logp: 3.1584
H Acceptors: 1
H Donors: 2
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:
C₁₃H₈FNO₂
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C=C(N3)C(=O)O)F
Tpsa:
53.09
Logp:
3.1584
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₂ClNO₅S
Molecular Weight: 293.72
Synonyms: methyl 4-chloro-2-[(dimethylsulfamoyl)oxy]benzoate
SMILES: CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)OC
Tpsa: 72.91
Logp: 1.3118
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂ClNO₅S
Molecular Weight:
293.72
Synonyms:
methyl 4-chloro-2-[(dimethylsulfamoyl)oxy]benzoate
SMILES:
CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)OC
Tpsa:
72.91
Logp:
1.3118
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃NO₄S₂
Molecular Weight: 347.41
Synonyms: methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa: 72.47
Logp: 3.4887
H Acceptors: 5
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:
C₁₆H₁₃NO₄S₂
Molecular Weight:
347.41
Synonyms:
methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa:
72.47
Logp:
3.4887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4