CS-0442778
(S)-2-amino-3-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1220710-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442778-5g | In Stock | ₹ 2,65,492.68 |
CS-0442778 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
L-2-Amino-3-(2,2-dimethyl-benzo[1,3]dioxol-5-yl)-propionic acid
SMILES
CC1(C)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)O1
Tpsa
81.78
Logp
1.1483
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220710-30-4 | 1,3-Benzodioxole-5-propanoic acid, α-amino-2,2-dimethyl-, (αS)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: L-2-Amino-3-(2,2-dimethyl-benzo[1,3]dioxol-5-yl)-propionic acid
SMILES: CC1(C)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)O1
Tpsa: 81.78
Logp: 1.1483
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
L-2-Amino-3-(2,2-dimethyl-benzo[1,3]dioxol-5-yl)-propionic acid
SMILES:
CC1(C)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)O1
Tpsa:
81.78
Logp:
1.1483
H Acceptors:
4
H Donors:
2
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: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: 4-(2,2,2-Trifluoroethyl)benzyl bromide
SMILES: C1=C(C=CC(=C1)CBr)CC(F)(F)F
Tpsa: 0
Logp: 3.6863
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
4-(2,2,2-Trifluoroethyl)benzyl bromide
SMILES:
C1=C(C=CC(=C1)CBr)CC(F)(F)F
Tpsa:
0
Logp:
3.6863
H Acceptors:
0
H Donors:
0
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: 1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine
SMILES: C1CC1CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 1.0671
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine
SMILES:
C1CC1CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
1.0671
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O.O
Tpsa: 128.98
Logp: -0.3883
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)O.O.O
Tpsa:
128.98
Logp:
-0.3883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1