CS-0039917
4-Carbamoyl-1-Azabicyclo[2.2.1]Heptan-1-Ium Bromide
Manufacturer: ChemScene
CAS Number: 2197062-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039917-1g | In Stock | ₹ 1,02,500.88 |
CS-0039917 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,500.88
GST (18%): ₹ 18,450.158
Total Price: ₹ 1,20,951.038
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrN₂O
Molecular Weight
221.09
Synonyms
1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES
N=C(O)C1(C2)CCN2CC1.Br
Tpsa
47.32
Logp
1.19537
H Acceptors
2
H Donors
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrN₂O
Molecular Weight: 221.09
Synonyms: 1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES: N=C(O)C1(C2)CCN2CC1.Br
Tpsa: 47.32
Logp: 1.19537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrN₂O
Molecular Weight:
221.09
Synonyms:
1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES:
N=C(O)C1(C2)CCN2CC1.Br
Tpsa:
47.32
Logp:
1.19537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrN₄O₂S
Molecular Weight: 399.31
Synonyms: None
SMILES: O=C(N1CCN(C2=NC3=CC=C(Br)N=C3S2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 3.5109
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₄O₂S
Molecular Weight:
399.31
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC3=CC=C(Br)N=C3S2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
3.5109
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₆NO₂
Molecular Weight: 354.04
Synonyms: None
SMILES: NCC1=C(F)C(Br)=CC(F)=C1F.O=C(O)C(F)(F)F
Tpsa: 63.32
Logp: 2.9584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₆NO₂
Molecular Weight:
354.04
Synonyms:
None
SMILES:
NCC1=C(F)C(Br)=CC(F)=C1F.O=C(O)C(F)(F)F
Tpsa:
63.32
Logp:
2.9584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FNO
Molecular Weight: 273.35
Synonyms: (S)-3-(Dibenzylamino)-2-Fluoropropan-1-Ol
SMILES: OC[C@@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 3.0192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FNO
Molecular Weight:
273.35
Synonyms:
(S)-3-(Dibenzylamino)-2-Fluoropropan-1-Ol
SMILES:
OC[C@@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
3.0192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7