CS-0437324
(R)-tert-Butyl 2-aminopropanoate
Manufacturer: ChemScene
CAS Number: 59624-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437324-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0437324-5g | In Stock | ₹ 32,218.00 |
CS-0437324 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
tert-butyl (2R)-2-aminopropanoate
SMILES
N[C@H](C)C(OC(C)(C)C)=O
Tpsa
52.32
Logp
0.6753
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59624-87-2 | tert-Butyl (2R)-2-aminopropanoate | A2B Chem | ₹ 3,115.00 - ₹ 29,281.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: tert-butyl (2R)-2-aminopropanoate
SMILES: N[C@H](C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 0.6753
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
tert-butyl (2R)-2-aminopropanoate
SMILES:
N[C@H](C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
0.6753
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: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=C(O)C(F)=C1
Tpsa: 74.6
Logp: 1.042
H Acceptors: 3
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:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=C(O)C(F)=C1
Tpsa:
74.6
Logp:
1.042
H Acceptors:
3
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: CC1(C)NC(C)(C)C2=C1C=C(Br)C=C2
Tpsa: 12.03
Logp: 3.5225
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
CC1(C)NC(C)(C)C2=C1C=C(Br)C=C2
Tpsa:
12.03
Logp:
3.5225
H Acceptors:
1
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 2-Fluoro-3-(4-methoxyphenyl)prop-2-enoic acid
SMILES: O=C(O)/C(F)=C/C1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 2.0902
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
2-Fluoro-3-(4-methoxyphenyl)prop-2-enoic acid
SMILES:
O=C(O)/C(F)=C/C1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
2.0902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3