CS-0541720
Methyl 2-(2-aminopropan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1314750-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541720-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0541720-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0541720-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0541720-10g | In Stock | ₹ 3,22,625.00 |
CS-0541720 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(C1=C(C(C)(C)N)C=CC=C1)OC
Tpsa
52.32
Logp
1.667
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(C1=C(C(C)(C)N)C=CC=C1)OC
Tpsa: 52.32
Logp: 1.667
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(C1=C(C(C)(C)N)C=CC=C1)OC
Tpsa:
52.32
Logp:
1.667
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 5,6,7,8-tetrahydro-1,8-Naphthyridine-2-butanol
SMILES: OCCCCC1=CC=C2C(N1)=NCCC2
Tpsa: 44.62
Logp: 1.7548
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
5,6,7,8-tetrahydro-1,8-Naphthyridine-2-butanol
SMILES:
OCCCCC1=CC=C2C(N1)=NCCC2
Tpsa:
44.62
Logp:
1.7548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18917335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Amino-1,3-benzoxazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(N=C(N)O2)C=C1)O
Tpsa: 89.35
Logp: 1.1082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18917335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Amino-1,3-benzoxazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(N=C(N)O2)C=C1)O
Tpsa:
89.35
Logp:
1.1082
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)(C1CCC1)C2CCC2
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)(C1CCC1)C2CCC2
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4