CS-0109693
(R)-5-Amino-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione
Manufacturer: ChemScene
CAS Number: 2143465-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109693-250mg | In Stock | ₹ 1,15,077.00 |
| 1g | CS-0109693-1g | In Stock | ₹ 3,55,822.00 |
CS-0109693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,15,077.00
GST (18%): ₹ 20,713.86
Total Price: ₹ 1,35,790.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
NC1=CC=C2C(CC[C@]23C(NC(O3)=O)=O)=C1
Tpsa
81.42
Logp
0.6767
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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-P330-P362+P364-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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: NC1=CC=C2C(CC[C@]23C(NC(O3)=O)=O)=C1
Tpsa: 81.42
Logp: 0.6767
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
NC1=CC=C2C(CC[C@]23C(NC(O3)=O)=O)=C1
Tpsa:
81.42
Logp:
0.6767
H Acceptors:
4
H Donors:
2
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: C₄H₄BrN₃O₂
Molecular Weight: 206.00
Synonyms: None
SMILES: OC(CN1N=CC(Br)=N1)=O
Tpsa: 68.01
Logp: 0.1252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O₂
Molecular Weight:
206.00
Synonyms:
None
SMILES:
OC(CN1N=CC(Br)=N1)=O
Tpsa:
68.01
Logp:
0.1252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃O₂
Molecular Weight: 253.00
Synonyms: None
SMILES: O=C(O)CN1N=NC(I)=C1
Tpsa: 68.01
Logp: -0.0327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃O₂
Molecular Weight:
253.00
Synonyms:
None
SMILES:
O=C(O)CN1N=NC(I)=C1
Tpsa:
68.01
Logp:
-0.0327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06795935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O₃
Molecular Weight: 258.32
Synonyms: tert-Butyl 4-(2-hydrazino-2-oxoethyl)-piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC(NN)=O)CC1)OC(C)(C)C
Tpsa: 87.9
Logp: -0.471
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06795935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O₃
Molecular Weight:
258.32
Synonyms:
tert-Butyl 4-(2-hydrazino-2-oxoethyl)-piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC(NN)=O)CC1)OC(C)(C)C
Tpsa:
87.9
Logp:
-0.471
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2