CS-0075489
1-(Cyclopropylsulfonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219827-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0075489-5g | In Stock | ₹ 1,24,917.60 |
CS-0075489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄S
Molecular Weight
205.23
Synonyms
1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES
O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa
74.68
Logp
-0.505
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219827-77-6 | 1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid | A2B Chem | ₹ 22,930.08 - ₹ 67,763.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: 1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES: O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa: 74.68
Logp: -0.505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES:
O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa:
74.68
Logp:
-0.505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16652956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-but-3-enyl-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CCC=C)O1
Tpsa: 64.94
Logp: 0.7704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16652956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-but-3-enyl-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CCC=C)O1
Tpsa:
64.94
Logp:
0.7704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16653305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-(6-methylpyridazin-3-yloxy)acetic acid
SMILES: O=C(O)COC1=CC=C(C)N=N1
Tpsa: 72.31
Logp: 0.24842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16653305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-(6-methylpyridazin-3-yloxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(C)N=N1
Tpsa:
72.31
Logp:
0.24842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16653302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃N₃O
Molecular Weight: 307.70
Synonyms: None
SMILES: O=C(CCl)N(CC1)CCN1C(N=C2)=CC=C2C(F)(F)F
Tpsa: 36.44
Logp: 1.9878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16653302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃N₃O
Molecular Weight:
307.70
Synonyms:
None
SMILES:
O=C(CCl)N(CC1)CCN1C(N=C2)=CC=C2C(F)(F)F
Tpsa:
36.44
Logp:
1.9878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2