CS-0099208
Methyl 3-amino-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 25307-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099208-5g | In Stock | ₹ 1,99,354.80 |
CS-0099208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
97%
MDL No
MFCD11521542
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
O=C(OC)C(C)(C)CN
Tpsa
52.32
Logp
0.1443
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25307-82-8 | Methyl 3-amino-2,2-dimethylpropanoate | A2B Chem | ₹ 54,672.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11521542
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: O=C(OC)C(C)(C)CN
Tpsa: 52.32
Logp: 0.1443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11521542
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)CN
Tpsa:
52.32
Logp:
0.1443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02904781
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-hydroxy-1,2-dimethylindole
SMILES: OC1=CC2=C(N(C)C(C)=C2)C=C1
Tpsa: 25.16
Logp: 2.19232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02904781
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-hydroxy-1,2-dimethylindole
SMILES:
OC1=CC2=C(N(C)C(C)=C2)C=C1
Tpsa:
25.16
Logp:
2.19232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃NO
Molecular Weight: 303.48
Synonyms: None
SMILES: C[C@H](O[C@@H](C1)C)CN1CC(C)CC2=CC=C(C=C2)C(C)(C)C
Tpsa: 12.47
Logp: 4.2719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃NO
Molecular Weight:
303.48
Synonyms:
None
SMILES:
C[C@H](O[C@@H](C1)C)CN1CC(C)CC2=CC=C(C=C2)C(C)(C)C
Tpsa:
12.47
Logp:
4.2719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11616141
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 6-Chlor-2-methyl-nicotinsaeure-aethylester
SMILES: O=C(C1=CC=C(Cl)N=C1C)OCC
Tpsa: 39.19
Logp: 2.22012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11616141
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
6-Chlor-2-methyl-nicotinsaeure-aethylester
SMILES:
O=C(C1=CC=C(Cl)N=C1C)OCC
Tpsa:
39.19
Logp:
2.22012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2