CS-0524974
2-Amino-3-(tert-butoxy)propanamide
Manufacturer: ChemScene
CAS Number: 614731-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524974-2.5g | In Stock | ₹ 84,728.00 |
| 5g | CS-0524974-5g | In Stock | ₹ 1,25,401.00 |
| 10g | CS-0524974-10g | In Stock | ₹ 1,85,832.00 |
CS-0524974 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₂
Molecular Weight
160.21
Synonyms
None
SMILES
O=C(N)C(N)COC(C)(C)C
Tpsa
78.34
Logp
-0.3859
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614731-01-0 | Propanamide, 2-amino-3-(1,1-dimethylethoxy)- | 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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: None
SMILES: O=C(N)C(N)COC(C)(C)C
Tpsa: 78.34
Logp: -0.3859
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=C(N)C(N)COC(C)(C)C
Tpsa:
78.34
Logp:
-0.3859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30479669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br₂NO
Molecular Weight: 272.97
Synonyms: None
SMILES: O=C(NC)C(Br)CCCBr
Tpsa: 29.1
Logp: 1.671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30479669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Br₂NO
Molecular Weight:
272.97
Synonyms:
None
SMILES:
O=C(NC)C(Br)CCCBr
Tpsa:
29.1
Logp:
1.671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27937194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Methyl(1R,8S,9R,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate
SMILES: O=C([C@@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H])OC
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27937194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Methyl(1R,8S,9R,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate
SMILES:
O=C([C@@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H])OC
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1(C2=CC=C(OCC)C=C2)CCCC1)O
Tpsa: 46.53
Logp: 2.9817
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(OCC)C=C2)CCCC1)O
Tpsa:
46.53
Logp:
2.9817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4