CS-0443815
Methyl 3-amino-4,4-dimethylpentanoate
Manufacturer: ChemScene
CAS Number: 1273387-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443815-5g | In Stock | ₹ 3,30,261.60 |
CS-0443815 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,30,261.60
GST (18%): ₹ 59,447.088
Total Price: ₹ 3,89,708.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
CC(C)(C)C(CC(=O)OC)N
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273387-45-3 | methyl 3-amino-4,4-dimethylpentanoate | A2B Chem | -- |
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(C)(C)C(CC(=O)OC)N
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(C)(C)C(CC(=O)OC)N
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-Chloro-4-Methyl-7-Azaindole
SMILES: CC1=C2C=CN=C2NC=C1Cl
Tpsa: 28.68
Logp: 2.47632
H Acceptors: 1
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-Chloro-4-Methyl-7-Azaindole
SMILES:
CC1=C2C=CN=C2NC=C1Cl
Tpsa:
28.68
Logp:
2.47632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₄
Molecular Weight: 231.03
Synonyms: 8-Bromo-6-fluoro[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: FC=1C=C(Br)C2=NC(=NN2C1)N
Tpsa: 56.21
Logp: 1.2131
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₄
Molecular Weight:
231.03
Synonyms:
8-Bromo-6-fluoro[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
FC=1C=C(Br)C2=NC(=NN2C1)N
Tpsa:
56.21
Logp:
1.2131
H Acceptors:
4
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: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: BIPHENYL-4-CARBOXAMIDINE
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=N)N
Tpsa: 49.87
Logp: 2.63767
H Acceptors: 1
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
BIPHENYL-4-CARBOXAMIDINE
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=N)N
Tpsa:
49.87
Logp:
2.63767
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2