CS-0088906
2-Amino-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1374508-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088906-1g | In Stock | ₹ 1,09,773.48 |
CS-0088906 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,773.48
GST (18%): ₹ 19,759.226
Total Price: ₹ 1,29,532.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₃
Molecular Weight
276.14
Synonyms
None
SMILES
O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa
73.58
Logp
0.9276
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374508-73-2 | Benzamide, 2-amino-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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
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: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa: 73.58
Logp: 0.9276
H Acceptors: 4
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:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa:
73.58
Logp:
0.9276
H Acceptors:
4
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: [1-(PYRIMIDIN-2-YL)CYCLOPROPYL]METHANAMINE
SMILES: NCC1(C2=NC=CC=N2)CC1
Tpsa: 51.8
Logp: 0.4669
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
[1-(PYRIMIDIN-2-YL)CYCLOPROPYL]METHANAMINE
SMILES:
NCC1(C2=NC=CC=N2)CC1
Tpsa:
51.8
Logp:
0.4669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11898950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: [1-(Pyrazin-2-yl)cyclopropyl]methanamine
SMILES: NCC1(C2=NC=CN=C2)CC1
Tpsa: 51.8
Logp: 0.4669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11898950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
[1-(Pyrazin-2-yl)cyclopropyl]methanamine
SMILES:
NCC1(C2=NC=CN=C2)CC1
Tpsa:
51.8
Logp:
0.4669
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1-(pyrimidin-2-yl)cyclopropane-1-carbonitrile
SMILES: N#CC1(C2=NC=CC=N2)CC1
Tpsa: 49.57
Logp: 1.03178
H Acceptors: 3
H Donors: 0
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1-(pyrimidin-2-yl)cyclopropane-1-carbonitrile
SMILES:
N#CC1(C2=NC=CC=N2)CC1
Tpsa:
49.57
Logp:
1.03178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1