CS-0659335
3-(3-((tert-Butyldimethylsilyl)oxy)azetidin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 2270911-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659335-1g | In Stock | ₹ 1,02,843.12 |
CS-0659335 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
MFCD31613931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₈N₂OSi
Molecular Weight
244.45
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1CN(C1)CCCN
Tpsa
38.49
Logp
2.0412
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31613931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈N₂OSi
Molecular Weight: 244.45
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1CN(C1)CCCN
Tpsa: 38.49
Logp: 2.0412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31613931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₂OSi
Molecular Weight:
244.45
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1CN(C1)CCCN
Tpsa:
38.49
Logp:
2.0412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31579338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CCOC1=CN(N=C1)C(C)(C)C(=O)O
Tpsa: 64.35
Logp: 1.1015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31579338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCOC1=CN(N=C1)C(C)(C)C(=O)O
Tpsa:
64.35
Logp:
1.1015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31579356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: None
SMILES: CC1=NC=C2N1OC(=N2)C3=CC=C(C=C3)Br
Tpsa: 43.33
Logp: 3.06022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31579356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
None
SMILES:
CC1=NC=C2N1OC(=N2)C3=CC=C(C=C3)Br
Tpsa:
43.33
Logp:
3.06022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31628791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO₂
Molecular Weight: 326.11
Synonyms: None
SMILES: CCNC(=O)C1=C(C=CC(=C1)Br)OCC(F)(F)F
Tpsa: 38.33
Logp: 3.1399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31628791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO₂
Molecular Weight:
326.11
Synonyms:
None
SMILES:
CCNC(=O)C1=C(C=CC(=C1)Br)OCC(F)(F)F
Tpsa:
38.33
Logp:
3.1399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4