CS-0686850
3-((Tert-butoxycarbonyl)amino)propyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 112663-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0686850-250mg | In Stock | ₹ 12,282.00 |
CS-0686850 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₅S
Molecular Weight
253.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCCOS(=O)(=O)C
Tpsa
81.7
Logp
0.8774
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112663-43-1 | Methanesulfonic acid 3-tert-butoxycarbonylamino-propyl ester | A2B Chem | ₹ 7,921.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₅S
Molecular Weight: 253.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCOS(=O)(=O)C
Tpsa: 81.7
Logp: 0.8774
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₅S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCOS(=O)(=O)C
Tpsa:
81.7
Logp:
0.8774
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)C2=CN=CC(=N2)N
Tpsa: 75.59
Logp: 1.59748
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)C2=CN=CC(=N2)N
Tpsa:
75.59
Logp:
1.59748
H Acceptors:
4
H Donors:
1
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: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: None
SMILES: C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)F
Tpsa: 34.37
Logp: 2.9529
H Acceptors: 3
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:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
None
SMILES:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)F
Tpsa:
34.37
Logp:
2.9529
H Acceptors:
3
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]
Tpsa: 69.17
Logp: 2.2498
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=COC=N2)[N+](=O)[O-]
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2