CS-0338199
Tert-butyl 3-(morpholin-3-yl)propanoate oxalate
Manufacturer: ChemScene
CAS Number: 1260639-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338199-1g | In Stock | ₹ 1,97,135.00 |
| 5g | CS-0338199-5g | In Stock | ₹ 7,32,915.00 |
CS-0338199 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,135.00
GST (18%): ₹ 35,484.30
Total Price: ₹ 2,32,619.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₇
Molecular Weight
305.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)CCC1COCCN1.C(=O)(C(=O)O)O
Tpsa
122.16
Logp
0.2523
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260639-31-3 | tert-Butyl 3-morpholin-3-yl-propionate oxalate | 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: C₁₃H₂₃NO₇
Molecular Weight: 305.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCC1COCCN1.C(=O)(C(=O)O)O
Tpsa: 122.16
Logp: 0.2523
H Acceptors: 6
H Donors: 3
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:
C₁₃H₂₃NO₇
Molecular Weight:
305.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCC1COCCN1.C(=O)(C(=O)O)O
Tpsa:
122.16
Logp:
0.2523
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES: CC1=CC2=C(C=C1)CCNC2C(=O)O.Cl
Tpsa: 49.33
Logp: 1.68822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES:
CC1=CC2=C(C=C1)CCNC2C(=O)O.Cl
Tpsa:
49.33
Logp:
1.68822
H Acceptors:
2
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: C₉H₁₇Cl₂N₃
Molecular Weight: 238.16
Synonyms: 6-[(1R)-1-Amino-2-methylpropyl]-2-pyridinamine dihydrochloride
SMILES: CC(C)[C@H](C1=NC(=CC=C1)N)N.Cl.Cl
Tpsa: 64.93
Logp: 2.1632
H Acceptors: 3
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:
C₉H₁₇Cl₂N₃
Molecular Weight:
238.16
Synonyms:
6-[(1R)-1-Amino-2-methylpropyl]-2-pyridinamine dihydrochloride
SMILES:
CC(C)[C@H](C1=NC(=CC=C1)N)N.Cl.Cl
Tpsa:
64.93
Logp:
2.1632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 6-BroMo-3-cyano-5-azaindole
SMILES: N#CC1=CNC2=C1C=NC(Br)=C2
Tpsa: 52.47
Logp: 2.19708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
6-BroMo-3-cyano-5-azaindole
SMILES:
N#CC1=CNC2=C1C=NC(Br)=C2
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0