CS-0146934
N-(7-Bromo-4-chloro-1-methyl-1H-indazol-3-yl)-N-(4-methoxybenzyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 2249974-89-6
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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
C₁₇H₁₇BrClN₃O₃S
Molecular Weight
458.76
Synonyms
None
SMILES
ClC1=CC=C(Br)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C
Tpsa
64.43
Logp
3.964
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrClN₃O₃S
Molecular Weight: 458.76
Synonyms: None
SMILES: ClC1=CC=C(Br)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C
Tpsa: 64.43
Logp: 3.964
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrClN₃O₃S
Molecular Weight:
458.76
Synonyms:
None
SMILES:
ClC1=CC=C(Br)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C
Tpsa:
64.43
Logp:
3.964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₄O₃S
Molecular Weight: 394.88
Synonyms: None
SMILES: ClC1=CC=C(N)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C
Tpsa: 90.45
Logp: 2.7837
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₄O₃S
Molecular Weight:
394.88
Synonyms:
None
SMILES:
ClC1=CC=C(N)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C
Tpsa:
90.45
Logp:
2.7837
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22209382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: TRANS-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES: O=C(N1[C@@]2([H])[C@](NCC2)([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
TRANS-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER
SMILES:
O=C(N1[C@@]2([H])[C@](NCC2)([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11519096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (R)-3-Ethyl-morpholine HCl
SMILES: CC[C@H]1NCCOC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(R)-3-Ethyl-morpholine HCl
SMILES:
CC[C@H]1NCCOC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1