CS-0662547
tert-Butyl (2-amino-5-chlorophenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 321595-76-0
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
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)C1=C(C=CC(=C1)Cl)N
Tpsa
55.56
Logp
3.2935
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=C(C=CC(=C1)Cl)N
Tpsa: 55.56
Logp: 3.2935
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=CC(=C1)Cl)N
Tpsa:
55.56
Logp:
3.2935
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: C₅H₁₂BrNO
Molecular Weight: 182.06
Synonyms: None
SMILES: N[C@@H]1[C@H](CCC1)O.Br
Tpsa: 46.25
Logp: 0.4364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂BrNO
Molecular Weight:
182.06
Synonyms:
None
SMILES:
N[C@@H]1[C@H](CCC1)O.Br
Tpsa:
46.25
Logp:
0.4364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00519717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: C1COCCN1C2=NC=C(C=C2)C(F)(F)F
Tpsa: 25.36
Logp: 1.937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00519717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1COCCN1C2=NC=C(C=C2)C(F)(F)F
Tpsa:
25.36
Logp:
1.937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02556811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.36
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CN=CC=C2
Tpsa: 85.36
Logp: 1.4082
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02556811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.36
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CN=CC=C2
Tpsa:
85.36
Logp:
1.4082
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5