CS-0510401
N-(2-aminoethyl)propiolamide
Manufacturer: ChemScene
CAS Number: 1099604-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510401-1g | In Stock | ₹ 1,26,202.00 |
CS-0510401 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
N-(2-aminoethyl)-2-Propynamide
SMILES
C#CC(NCCN)=O
Tpsa
55.12
Logp
-1.3055
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099604-74-6 | 2-Propynamide, N-(2-aminoethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: N-(2-aminoethyl)-2-Propynamide
SMILES: C#CC(NCCN)=O
Tpsa: 55.12
Logp: -1.3055
H Acceptors: 2
H Donors: 2
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
N-(2-aminoethyl)-2-Propynamide
SMILES:
C#CC(NCCN)=O
Tpsa:
55.12
Logp:
-1.3055
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: None
SMILES: O=C(OCC)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa: 29.54
Logp: 2.8943
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
None
SMILES:
O=C(OCC)CCN1CCC(CC2=CC=CC=C2)CC1
Tpsa:
29.54
Logp:
2.8943
H Acceptors:
3
H Donors:
0
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=S(C1=CC2=C(NN=C2)C=C1)(N)=O
Tpsa: 88.84
Logp: 0.2103
H Acceptors: 3
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=S(C1=CC2=C(NN=C2)C=C1)(N)=O
Tpsa:
88.84
Logp:
0.2103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11650654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S₂
Molecular Weight: 259.73
Synonyms: 4-(Thiazol-2-YL)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(C2=NC=CS2)C=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.7376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11650654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S₂
Molecular Weight:
259.73
Synonyms:
4-(Thiazol-2-YL)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C2=NC=CS2)C=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.7376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2