CS-0111707
(S)-Aziridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1758-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111707-1g | In Stock | ₹ 84,550.00 |
CS-0111707 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,550.00
GST (18%): ₹ 15,219.00
Total Price: ₹ 99,769.00
Purity
95+%
MDL No
MFCD09836119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅NO₂
Molecular Weight
87.08
Synonyms
L-2-aziridinecarboxylic acid
SMILES
O=C([C@H]1NC1)O
Tpsa
59.24
Logp
-0.9572
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1758-77-6 | (S)-Aziridine-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD09836119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂
Molecular Weight: 87.08
Synonyms: L-2-aziridinecarboxylic acid
SMILES: O=C([C@H]1NC1)O
Tpsa: 59.24
Logp: -0.9572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09836119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂
Molecular Weight:
87.08
Synonyms:
L-2-aziridinecarboxylic acid
SMILES:
O=C([C@H]1NC1)O
Tpsa:
59.24
Logp:
-0.9572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01814674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₂S
Molecular Weight: 250.20
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N(C)N=C2C(F)(F)F)O
Tpsa: 55.12
Logp: 2.3518
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01814674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₂S
Molecular Weight:
250.20
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N(C)N=C2C(F)(F)F)O
Tpsa:
55.12
Logp:
2.3518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2-Methyl-1,3-benzoxazol-4-ol
SMILES: OC1=C2N=C(C)OC2=CC=C1
Tpsa: 46.26
Logp: 1.84182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2-Methyl-1,3-benzoxazol-4-ol
SMILES:
OC1=C2N=C(C)OC2=CC=C1
Tpsa:
46.26
Logp:
1.84182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: Benzothiazole, 7-methoxy-2-methyl- (9CI)
SMILES: CC1=NC2=CC=CC(OC)=C2S1
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
Benzothiazole, 7-methoxy-2-methyl- (9CI)
SMILES:
CC1=NC2=CC=CC(OC)=C2S1
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1