CS-0140366
tert-Butyl (S)-5-(((S)-tert-butylsulfinyl)amino)-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2424047-22-1
The price for this product is unavailable. Please request a quote
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
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
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2,4-Quinazolinediamine, 7-methyl-
SMILES: NC1=NC(N)=C2C=CC(C)=CC2=N1
Tpsa: 77.82
Logp: 1.10262
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2,4-Quinazolinediamine, 7-methyl-
SMILES:
NC1=NC(N)=C2C=CC(C)=CC2=N1
Tpsa:
77.82
Logp:
1.10262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0