CS-0372262
tert-Butyl (3-amino-4,5-dimethoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 189622-86-4
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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
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
(3-Amino-4,5-dimethoxy-phenyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C(N)=C1
Tpsa
82.81
Logp
2.633
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: (3-Amino-4,5-dimethoxy-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C(N)=C1
Tpsa: 82.81
Logp: 2.633
H Acceptors: 5
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
(3-Amino-4,5-dimethoxy-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C(N)=C1
Tpsa:
82.81
Logp:
2.633
H Acceptors:
5
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: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: 3-Iodo-2-pyridinyl-carbamic acid, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1I
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
3-Iodo-2-pyridinyl-carbamic acid, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1I
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18384768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: CarbaMic acid, N-(4-aMino-3-nitrophenyl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa: 107.49
Logp: 2.524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18384768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
CarbaMic acid, N-(4-aMino-3-nitrophenyl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa:
107.49
Logp:
2.524
H Acceptors:
5
H Donors:
2
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: C₈H₁₇N₃O₅S
Molecular Weight: 267.30
Synonyms: None
SMILES: CS(=O)(O)=O.NC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa: 152.58
Logp: -2.1708
H Acceptors: 5
H Donors: 4
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:
C₈H₁₇N₃O₅S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CS(=O)(O)=O.NC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa:
152.58
Logp:
-2.1708
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3