CS-0073248
tert-Butyl (3-amino-5,6,7,8-tetrahydroquinolin-6-yl)carbamate compound with methanol 1:1
Manufacturer: ChemScene
CAS Number: 2108722-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073248-1g | In Stock | ₹ 82,137.60 |
CS-0073248 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,137.60
GST (18%): ₹ 14,784.768
Total Price: ₹ 96,922.368
Purity
97%
MDL No
MFCD30179981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃O₃
Molecular Weight
295.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC2=C(N=CC(N)=C2)CC1.OC
Tpsa
97.47
Logp
1.6543
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108722-93-4 | "methanol; tert-butyl N-(3-amino-5,6,7,8-tetrahydroquinolin-6-yl)carbamate" | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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
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Purity: 97%
MDL No: MFCD30179981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2=C(N=CC(N)=C2)CC1.OC
Tpsa: 97.47
Logp: 1.6543
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30179981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2=C(N=CC(N)=C2)CC1.OC
Tpsa:
97.47
Logp:
1.6543
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08558463
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3-Cyclopropyl-1,2-oxazol-5-amine
SMILES: NC1=CC(C2CC2)=NO1
Tpsa: 52.05
Logp: 1.1342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08558463
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3-Cyclopropyl-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2CC2)=NO1
Tpsa:
52.05
Logp:
1.1342
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 3-Furanacetic acid, tetrahydro-α-methyl-, methyl ester
SMILES: O=C(OC)C(C)C1COCC1
Tpsa: 35.53
Logp: 0.832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
3-Furanacetic acid, tetrahydro-α-methyl-, methyl ester
SMILES:
O=C(OC)C(C)C1COCC1
Tpsa:
35.53
Logp:
0.832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16294064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O
Molecular Weight: 238.11
Synonyms: None
SMILES: O=C(CCN)NC1=CC=CN=C1.Cl.Cl
Tpsa: 68.01
Logp: 1.2125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16294064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃O
Molecular Weight:
238.11
Synonyms:
None
SMILES:
O=C(CCN)NC1=CC=CN=C1.Cl.Cl
Tpsa:
68.01
Logp:
1.2125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3