CS-W003343
3-Amino-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 324763-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W003343-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-W003343-100g | In Stock | ₹ 14,973.00 |
CS-W003343 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD06797568
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
Propanamide, 3-amino-2,2-dimethyl-
SMILES
O=C(N)C(C)(C)CN
Tpsa
69.11
Logp
-0.5434
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanamide, 3-amino-2,2-dimethyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,973.00 | |
 | 324763-51-1 | 3-Amino-2,2-dimethylpropionamide | A2B Chem | ₹ 855.60 - ₹ 45,432.36 |
Related Products
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: 97%
MDL No: MFCD06797568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Propanamide, 3-amino-2,2-dimethyl-
SMILES: O=C(N)C(C)(C)CN
Tpsa: 69.11
Logp: -0.5434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Propanamide, 3-amino-2,2-dimethyl-
SMILES:
O=C(N)C(C)(C)CN
Tpsa:
69.11
Logp:
-0.5434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 5-TERT-BUTYL METHYLISOPHTHALATE
SMILES: COC(C1=CC(Br)=CC(C(O)=O)=C1)=O
Tpsa: 63.6
Logp: 1.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
5-TERT-BUTYL METHYLISOPHTHALATE
SMILES:
COC(C1=CC(Br)=CC(C(O)=O)=C1)=O
Tpsa:
63.6
Logp:
1.9339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06797615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: Propanoic acid, 3-amino-3-imino-, ethyl ester
SMILES: CCOC(=O)CC(=N)N.Cl
Tpsa: 76.17
Logp: 0.29737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
Propanoic acid, 3-amino-3-imino-, ethyl ester
SMILES:
CCOC(=O)CC(=N)N.Cl
Tpsa:
76.17
Logp:
0.29737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: 6-BROMO-2-FLUOROBENZONITRILE
SMILES: N#Cc1c(F)cccc1Br
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
6-BROMO-2-FLUOROBENZONITRILE
SMILES:
N#Cc1c(F)cccc1Br
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0