CS-1023964
4'-Amino-2,3-dihydro-2'H-spiro[indene-1,5'-oxazol]-2'-one
Manufacturer: ChemScene
CAS Number: 1693585-98-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
O=C1N=C(N)C2(O1)C=3C=CC=CC3CC2
Tpsa
64.68
Logp
1.3355
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-imino-2,3-dihydrospiro[indene-1,2'-[1,4]oxazolidine]-5'-one | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 1693585-98-6 | 3'-imino-2,3-dihydrospiro[indene-1,2'-[1,4]oxazolidine]-5'-one | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1N=C(N)C2(O1)C=3C=CC=CC3CC2
Tpsa: 64.68
Logp: 1.3355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1N=C(N)C2(O1)C=3C=CC=CC3CC2
Tpsa:
64.68
Logp:
1.3355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂S
Molecular Weight: 195.11
Synonyms: None
SMILES: ClC=1C=CSC1CCCCl
Tpsa: 0
Logp: 3.5729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂S
Molecular Weight:
195.11
Synonyms:
None
SMILES:
ClC=1C=CSC1CCCCl
Tpsa:
0
Logp:
3.5729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₄O₂
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C(O)C(C)(C)CN1N=C(N=C1Br)N
Tpsa: 94.03
Logp: 0.7336
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₄O₂
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CN1N=C(N=C1Br)N
Tpsa:
94.03
Logp:
0.7336
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCC#C
Tpsa: 75.63
Logp: 2.1695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCC#C
Tpsa:
75.63
Logp:
2.1695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7