CS-0506632
Tert-butyl 3-(4-bromophenyl)-3-((tert-butylsulfinyl)amino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1313872-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506632-5g | In Stock | ₹ 1,05,067.68 |
CS-0506632 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
MFCD31716085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BrN₂O₃S
Molecular Weight
431.39
Synonyms
None
SMILES
BrC1=CC=C(C2(NS(C(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa
58.64
Logp
3.9469
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313872-55-7 | 1-Boc-3-[[(tert-butyl)sulfinyl]amino]-3-(4-bromophenyl)azetidine | 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: MFCD31716085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BrN₂O₃S
Molecular Weight: 431.39
Synonyms: None
SMILES: BrC1=CC=C(C2(NS(C(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa: 58.64
Logp: 3.9469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31716085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BrN₂O₃S
Molecular Weight:
431.39
Synonyms:
None
SMILES:
BrC1=CC=C(C2(NS(C(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa:
58.64
Logp:
3.9469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: (2S)-N1,N1-diethyl-3,3-dimethyl-1,2-Butanediamine
SMILES: CC(C)(C)[C@H](N)CN(CC)CC
Tpsa: 29.26
Logp: 1.7016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
(2S)-N1,N1-diethyl-3,3-dimethyl-1,2-Butanediamine
SMILES:
CC(C)(C)[C@H](N)CN(CC)CC
Tpsa:
29.26
Logp:
1.7016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28805784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C([C@H]1C(C2=CC=CC(Br)=C2)C1)O
Tpsa: 37.3
Logp: 2.6372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28805784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C([C@H]1C(C2=CC=CC(Br)=C2)C1)O
Tpsa:
37.3
Logp:
2.6372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19694232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-[3-(Methylsulfonyl)phenyl]cyclopropylamine
SMILES: NC1(C2=CC=CC(S(=O)(C)=O)=C2)CC1
Tpsa: 60.16
Logp: 1.0379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19694232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclopropylamine
SMILES:
NC1(C2=CC=CC(S(=O)(C)=O)=C2)CC1
Tpsa:
60.16
Logp:
1.0379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2