CS-0972724
Tert-butyl 4-(4-aminobutyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 874842-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972724-5g | In Stock | ₹ 2,74,989.84 |
CS-0972724 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,989.84
GST (18%): ₹ 49,498.171
Total Price: ₹ 3,24,488.011
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉N₃O₂
Molecular Weight
271.40
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(CCC1)CCCCN
Tpsa
58.8
Logp
1.6681
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉N₃O₂
Molecular Weight: 271.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CCC1)CCCCN
Tpsa: 58.8
Logp: 1.6681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₃O₂
Molecular Weight:
271.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CCC1)CCCCN
Tpsa:
58.8
Logp:
1.6681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆S
Molecular Weight: 261.25
Synonyms: None
SMILES: O=C(O)C=1C(OC)=CC=C(C1OC)S(=O)(=O)N
Tpsa: 115.92
Logp: 0.0494
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₆S
Molecular Weight:
261.25
Synonyms:
None
SMILES:
O=C(O)C=1C(OC)=CC=C(C1OC)S(=O)(=O)N
Tpsa:
115.92
Logp:
0.0494
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFIO₂S
Molecular Weight: 320.51
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(F)C=C1I
Tpsa: 34.14
Logp: 2.3578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFIO₂S
Molecular Weight:
320.51
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(F)C=C1I
Tpsa:
34.14
Logp:
2.3578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O
Molecular Weight: 270.13
Synonyms: None
SMILES: BrC=1C=NN2C(O)=CC(=NC12)C(C)(C)C
Tpsa: 50.42
Logp: 2.4949
H Acceptors: 4
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:
C₁₀H₁₂BrN₃O
Molecular Weight:
270.13
Synonyms:
None
SMILES:
BrC=1C=NN2C(O)=CC(=NC12)C(C)(C)C
Tpsa:
50.42
Logp:
2.4949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0