CS-1047908
Carbamic acid, N-[(3S)-8-bromo-2,3,4,5-tetrahydro-2-oxo-1H-1,5-benzodiazepin-3-yl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1932462-00-4
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
C₁₄H₁₈BrN₃O₃
Molecular Weight
356.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(Br)=CC=C2NC1)=O
Tpsa
79.46
Logp
2.7064
H Acceptors
4
H Donors
3
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
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: C₁₄H₁₈BrN₃O₃
Molecular Weight: 356.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(Br)=CC=C2NC1)=O
Tpsa: 79.46
Logp: 2.7064
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈BrN₃O₃
Molecular Weight:
356.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(Br)=CC=C2NC1)=O
Tpsa:
79.46
Logp:
2.7064
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1(NC(OCC2=CC=CC=C2)=O)CCN(C)CC1)O
Tpsa: 78.87
Logp: 1.4618
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCN(C)CC1)O
Tpsa:
78.87
Logp:
1.4618
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(N1CCC(C)(N)CC1)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(N1CCC(C)(N)CC1)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₅ClN₂O₃
Molecular Weight: 280.79
Synonyms: None
SMILES: O=C(NCC1(CCNCC1)OC)OC(C)(C)C.Cl
Tpsa: 59.59
Logp: 1.7015
H Acceptors: 4
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:
C₁₂H₂₅ClN₂O₃
Molecular Weight:
280.79
Synonyms:
None
SMILES:
O=C(NCC1(CCNCC1)OC)OC(C)(C)C.Cl
Tpsa:
59.59
Logp:
1.7015
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3