CS-0441255
Tert-butyl (3-(((benzyloxy)carbonyl)amino)propyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1131594-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441255-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0441255-5g | In Stock | ₹ 2,54,883.24 |
CS-0441255 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₄
Molecular Weight
322.40
Synonyms
1-N-BOC-AMINO-1-N-METHYL-3-N-CBZ-AMINO-PROPANE
SMILES
CC(C)(OC(N(CCCNC(OCC1=CC=CC=C1)=O)C)=O)C
Tpsa
67.87
Logp
3.1698
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131594-82-5 | 1-N-Boc-amino-1-n-methyl-3-n-cbz-amino-propane | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: 1-N-BOC-AMINO-1-N-METHYL-3-N-CBZ-AMINO-PROPANE
SMILES: CC(C)(OC(N(CCCNC(OCC1=CC=CC=C1)=O)C)=O)C
Tpsa: 67.87
Logp: 3.1698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
1-N-BOC-AMINO-1-N-METHYL-3-N-CBZ-AMINO-PROPANE
SMILES:
CC(C)(OC(N(CCCNC(OCC1=CC=CC=C1)=O)C)=O)C
Tpsa:
67.87
Logp:
3.1698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO₃
Molecular Weight: 346.04
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)I)OCC(F)(F)F
Tpsa: 46.53
Logp: 2.9305
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₃IO₃
Molecular Weight:
346.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)I)OCC(F)(F)F
Tpsa:
46.53
Logp:
2.9305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11112993
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)C2CC2)Br
Tpsa: 26.3
Logp: 3.1131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11112993
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)C2CC2)Br
Tpsa:
26.3
Logp:
3.1131
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa: 43.78
Logp: 1.8991
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa:
43.78
Logp:
1.8991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2