CS-0140364
tert-Butyl (S)-5-(((R)-tert-butylsulfinyl)amino)-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2377355-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140364-100mg | In Stock | ₹ 22,673.40 |
| 250mg | CS-0140364-250mg | In Stock | ₹ 38,245.32 |
| 1g | CS-0140364-1g | In Stock | ₹ 1,02,672.00 |
CS-0140364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₃N₃O₃S
Molecular Weight
407.57
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC(C)(C)[S@](N[C@@H]1C2=CC=CN=C2CC31CCN(C(OC(C)(C)C)=O)CC3)=O
Tpsa
71.53
Logp
3.7479
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1’-Boc-5-[[(R)-(tert-Butyl)sulfinyl]amino]-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4’-piperidine] | Aaron Chemicals LLC | ₹ 21,390.00 - ₹ 36,277.44 | |
 | 2377355-49-0 | (S)-1’-Boc-5-[[(R)-(Tert-Butyl)Sulfinyl]Amino]-5,7-Dihydrospiro[Cyclopenta[B]Pyridine-6,4’-Piperidine] | A2B Chem | ₹ 24,641.28 - ₹ 41,667.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃S
Molecular Weight: 407.57
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)[S@](N[C@@H]1C2=CC=CN=C2CC31CCN(C(OC(C)(C)C)=O)CC3)=O
Tpsa: 71.53
Logp: 3.7479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃S
Molecular Weight:
407.57
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)[S@](N[C@@H]1C2=CC=CN=C2CC31CCN(C(OC(C)(C)C)=O)CC3)=O
Tpsa:
71.53
Logp:
3.7479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃S
Molecular Weight: 407.57
Synonyms: None
SMILES: CC(C)(C)[S@@](N[C@@H]1C2=CC=CN=C2CC31CCN(C(OC(C)(C)C)=O)CC3)=O
Tpsa: 71.53
Logp: 3.7479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃S
Molecular Weight:
407.57
Synonyms:
None
SMILES:
CC(C)(C)[S@@](N[C@@H]1C2=CC=CN=C2CC31CCN(C(OC(C)(C)C)=O)CC3)=O
Tpsa:
71.53
Logp:
3.7479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00975871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: C-(6,7,8,9-Tetrahydro-5H-carbazol-3-yl)-methylamine
SMILES: NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa: 41.81
Logp: 2.5054
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00975871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
C-(6,7,8,9-Tetrahydro-5H-carbazol-3-yl)-methylamine
SMILES:
NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa:
41.81
Logp:
2.5054
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00458819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC3=C2CCCC3)C=C1)O
Tpsa: 53.09
Logp: 2.7449
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00458819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC3=C2CCCC3)C=C1)O
Tpsa:
53.09
Logp:
2.7449
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1