CS-0037167
rel-(1R,2S)-1′,2′-Dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341035-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037167-100mg | In Stock | ₹ 34,566.24 |
| 250mg | CS-0037167-250mg | In Stock | ₹ 60,234.24 |
| 1g | CS-0037167-1g | In Stock | ₹ 1,36,896.00 |
CS-0037167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,566.24
GST (18%): ₹ 6,221.923
Total Price: ₹ 40,788.163
Purity
98%
MDL No
MFCD28390497
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
Racemic-(1R,2S)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)[C@]3(C[C@@H]3C(=O)O)C(=N2)O
Tpsa
69.89
Logp
1.6305
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341035-02-6 | Racemic-(1R,2S)-2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylic Acid | A2B Chem | ₹ 36,277.44 - ₹ 61,945.44 |
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: MFCD28390497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Racemic-(1R,2S)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)[C@]3(C[C@@H]3C(=O)O)C(=N2)O
Tpsa: 69.89
Logp: 1.6305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28390497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Racemic-(1R,2S)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)[C@]3(C[C@@H]3C(=O)O)C(=N2)O
Tpsa:
69.89
Logp:
1.6305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22209368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇ClN₂O₂
Molecular Weight: 290.83
Synonyms: tert butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate hcl
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCNC2)CC1.Cl
Tpsa: 41.57
Logp: 2.8089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22209368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇ClN₂O₂
Molecular Weight:
290.83
Synonyms:
tert butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate hcl
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCNC2)CC1.Cl
Tpsa:
41.57
Logp:
2.8089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 3-benzyloxy-1-bromo-5-fluorobenzene
SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)F)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
3-benzyloxy-1-bromo-5-fluorobenzene
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)F)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₃
Molecular Weight: 269.34
Synonyms: 1,4,9-Triazaspiro[5.5]undecane-9-carboxylic acid,5-oxo-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=NCCN2)O
Tpsa: 74.16
Logp: 1.3158
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₃N₃O₃
Molecular Weight:
269.34
Synonyms:
1,4,9-Triazaspiro[5.5]undecane-9-carboxylic acid,5-oxo-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=NCCN2)O
Tpsa:
74.16
Logp:
1.3158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0