CS-0586894
Tert-butyl (2-((2-amino-4-(pyrrolidin-1-ylsulfonyl)phenyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1021285-53-9
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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
C₁₇H₂₈N₄O₄S
Molecular Weight
384.49
Synonyms
tert-butyl N-[2-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)NCCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N
Tpsa
113.76
Logp
1.9899
H Acceptors
6
H Donors
3
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₄S
Molecular Weight: 384.49
Synonyms: tert-butyl N-[2-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N
Tpsa: 113.76
Logp: 1.9899
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₄S
Molecular Weight:
384.49
Synonyms:
tert-butyl N-[2-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N
Tpsa:
113.76
Logp:
1.9899
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-[(3-bromobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-[(3-bromobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: None
SMILES: FC1=CC(=CC=C1C)NCC2=CC(Cl)=CC=C2O
Tpsa: 32.26
Logp: 4.10522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
None
SMILES:
FC1=CC(=CC=C1C)NCC2=CC(Cl)=CC=C2O
Tpsa:
32.26
Logp:
4.10522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: C1CC1C(C2=CC3=C(C=C2)OCC3)N
Tpsa: 35.25
Logp: 2.0313
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
C1CC1C(C2=CC3=C(C=C2)OCC3)N
Tpsa:
35.25
Logp:
2.0313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2