CS-0105111
(S)-2-Cyclopropyl-2-(((S)-1-phenylethyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 281191-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105111-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0105111-1g | In Stock | ₹ 61,432.08 |
CS-0105111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
(S)-2-Cyclopropyl-2-((S)-1-phenylethylamino)acetic acid
SMILES
OC([C@H](C1CC1)N[C@@H](C)C2=CC=CC=C2)=O
Tpsa
49.33
Logp
2.2004
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 281191-43-3 | (S)-2-Cyclopropyl-2-(((S)-1-phenylethyl)amino)acetic acid | A2B Chem | ₹ 6,245.88 - ₹ 47,913.60 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (S)-2-Cyclopropyl-2-((S)-1-phenylethylamino)acetic acid
SMILES: OC([C@H](C1CC1)N[C@@H](C)C2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 2.2004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(S)-2-Cyclopropyl-2-((S)-1-phenylethylamino)acetic acid
SMILES:
OC([C@H](C1CC1)N[C@@H](C)C2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
2.2004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
SMILES: O=C1NC2=C(C=C(I)C=C2)CC1
Tpsa: 29.1
Logp: 2.1759
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:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
SMILES:
O=C1NC2=C(C=C(I)C=C2)CC1
Tpsa:
29.1
Logp:
2.1759
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: C₂₄H₂₁ClF₃N₅O
Molecular Weight: 487.90
Synonyms: None
SMILES: O=C(NC1CCC(NC2=C3C(C4=CN(C)N=C4)=CC=C2)=C3C1)NC5=CC=C(Cl)C(C(F)(F)F)=C5
Tpsa: 74.74
Logp: 5.9196
H Acceptors: 3
H Donors: 3
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:
C₂₄H₂₁ClF₃N₅O
Molecular Weight:
487.90
Synonyms:
None
SMILES:
O=C(NC1CCC(NC2=C3C(C4=CN(C)N=C4)=CC=C2)=C3C1)NC5=CC=C(Cl)C(C(F)(F)F)=C5
Tpsa:
74.74
Logp:
5.9196
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁N₅O₃
Molecular Weight: 533.62
Synonyms: None
SMILES: O=C(NC1=CC=CC(C2=C(C3=CC=CC=C3)OC4=NC=NC(N[C@@H](C5=CC=CC=C5)CO)=C42)=C1)/C=C/CN(C)C
Tpsa: 103.52
Logp: 5.7586
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁N₅O₃
Molecular Weight:
533.62
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C2=C(C3=CC=CC=C3)OC4=NC=NC(N[C@@H](C5=CC=CC=C5)CO)=C42)=C1)/C=C/CN(C)C
Tpsa:
103.52
Logp:
5.7586
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10