CS-0508600
3-(Dimethylamino)-2,2-dimethylpropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 127753-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508600-100mg | In Stock | ₹ 14,887.44 |
| 250mg | CS-0508600-250mg | In Stock | ₹ 28,491.48 |
CS-0508600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
MFCD16701546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
Dimethylaminopivalinsaeure
SMILES
CN(C)CC(C)(C)C(=O)O.Cl
Tpsa
40.54
Logp
1.0806
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127753-35-9 | 3-(Dimethylamino)-2,2-dimethylpropanoic acid hydrochloride | A2B Chem | ₹ 16,598.64 - ₹ 30,202.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16701546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Dimethylaminopivalinsaeure
SMILES: CN(C)CC(C)(C)C(=O)O.Cl
Tpsa: 40.54
Logp: 1.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16701546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Dimethylaminopivalinsaeure
SMILES:
CN(C)CC(C)(C)C(=O)O.Cl
Tpsa:
40.54
Logp:
1.0806
H Acceptors:
2
H Donors:
1
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: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: Ethyl 1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa: 69.92
Logp: -0.433
H Acceptors: 5
H Donors: 3
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:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
Ethyl 1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa:
69.92
Logp:
-0.433
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-phenylmethoxyprop-2-enoic acid
SMILES: O=C(O)/C=C/OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.8015
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-phenylmethoxyprop-2-enoic acid
SMILES:
O=C(O)/C=C/OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.8015
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: C₁₅H₂₄BNO₂S
Molecular Weight: 293.23
Synonyms: 5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa: 52.93
Logp: 1.992
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₄BNO₂S
Molecular Weight:
293.23
Synonyms:
5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa:
52.93
Logp:
1.992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5