CS-0234381
(3-Aminopropyl)(2-methoxyethyl)amine
Manufacturer: ChemScene
CAS Number: 187150-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234381-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0234381-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0234381-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0234381-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0234381-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0234381-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0234381-10g | In Stock | ₹ 2,75,674.32 |
CS-0234381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O
Molecular Weight
132.20
Synonyms
N1-(2-Methoxyethyl)-1,3-propanediamine
SMILES
COCCNCCCN
Tpsa
47.28
Logp
-0.4288
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187150-19-2 | N1-(2-Methoxyethyl)-1,3-propanediamine | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: N1-(2-Methoxyethyl)-1,3-propanediamine
SMILES: COCCNCCCN
Tpsa: 47.28
Logp: -0.4288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
N1-(2-Methoxyethyl)-1,3-propanediamine
SMILES:
COCCNCCCN
Tpsa:
47.28
Logp:
-0.4288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: N#CC1N(C)CCNC1
Tpsa: 39.06
Logp: -0.58642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
N#CC1N(C)CCNC1
Tpsa:
39.06
Logp:
-0.58642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃
Molecular Weight: 223.22
Synonyms: None
SMILES: NC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa: 43.84
Logp: 2.34954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂N₃
Molecular Weight:
223.22
Synonyms:
None
SMILES:
NC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa:
43.84
Logp:
2.34954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: Benzenamine,2-methyl-6-(methylthio)
SMILES: NC1=C(SC)C=CC=C1C
Tpsa: 26.02
Logp: 2.29912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
Benzenamine,2-methyl-6-(methylthio)
SMILES:
NC1=C(SC)C=CC=C1C
Tpsa:
26.02
Logp:
2.29912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1