CS-0370436
3-(Diethylamino)propanamide
Manufacturer: ChemScene
CAS Number: 3813-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370436-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0370436-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0370436-1g | In Stock | ₹ 40,641.00 |
| 5g | CS-0370436-5g | In Stock | ₹ 1,35,184.80 |
CS-0370436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
MFCD00769478
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
N3,N3-Diethyl-beta-Alaninamide
SMILES
O=C(N)CCN(CC)CC
Tpsa
46.33
Logp
0.2036
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3813-27-2 | 3-(Diethylamino)propanamide | A2B Chem | ₹ 8,384.88 - ₹ 94,629.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00769478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N3,N3-Diethyl-beta-Alaninamide
SMILES: O=C(N)CCN(CC)CC
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00769478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N3,N3-Diethyl-beta-Alaninamide
SMILES:
O=C(N)CCN(CC)CC
Tpsa:
46.33
Logp:
0.2036
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-amino-4-hydroxy-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(O)=C1N
Tpsa: 79.11
Logp: 0.8159
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-amino-4-hydroxy-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1N
Tpsa:
79.11
Logp:
0.8159
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: 4-Chloro-2-fluoro-5-methoxy-phenylamine
SMILES: NC1=CC(OC)=C(Cl)C=C1F
Tpsa: 35.25
Logp: 2.0699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
4-Chloro-2-fluoro-5-methoxy-phenylamine
SMILES:
NC1=CC(OC)=C(Cl)C=C1F
Tpsa:
35.25
Logp:
2.0699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00151985
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 4-azanylnaphthalen-1-ol
SMILES: OC1=C2C=CC=CC2=C(N)C=C1
Tpsa: 46.25
Logp: 2.1276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00151985
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
4-azanylnaphthalen-1-ol
SMILES:
OC1=C2C=CC=CC2=C(N)C=C1
Tpsa:
46.25
Logp:
2.1276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0