CS-0513476
Methyl 3-((cyclobutylmethyl)amino)-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 1498943-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513476-1g | In Stock | ₹ 1,11,606.00 |
CS-0513476 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester
SMILES
O=C(OC)C(C)(C)CNCC1CCC1
Tpsa
38.33
Logp
1.5753
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498943-64-8 | Methyl 3-[(cyclobutylmethyl)amino]-2,2-dimethylpropanoate | A2B Chem | ₹ 1,06,355.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)CNCC1CCC1
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)CNCC1CCC1
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
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: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 3-fluoro-2-methanesulfonylaniline
SMILES: NC1=CC=CC(F)=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 0.8114
H Acceptors: 3
H Donors: 1
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
3-fluoro-2-methanesulfonylaniline
SMILES:
NC1=CC=CC(F)=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
0.8114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471001
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: 3-Amino-5-chloro-1-methylindazole
SMILES: CN1N=C(N)C2=C1C=CC(Cl)=C2
Tpsa: 43.84
Logp: 1.8089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471001
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
3-Amino-5-chloro-1-methylindazole
SMILES:
CN1N=C(N)C2=C1C=CC(Cl)=C2
Tpsa:
43.84
Logp:
1.8089
H Acceptors:
3
H Donors:
1
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: C₁₂H₈FN₅
Molecular Weight: 241.22
Synonyms: 4-Amino-6-(2-fluoro-4-pyridyl)pyrido[3,2-d]pyrimidine
SMILES: FC1=NC=CC(C2=NC3=C(N)N=CN=C3C=C2)=C1
Tpsa: 77.58
Logp: 1.8081
H Acceptors: 5
H Donors: 1
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:
C₁₂H₈FN₅
Molecular Weight:
241.22
Synonyms:
4-Amino-6-(2-fluoro-4-pyridyl)pyrido[3,2-d]pyrimidine
SMILES:
FC1=NC=CC(C2=NC3=C(N)N=CN=C3C=C2)=C1
Tpsa:
77.58
Logp:
1.8081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1