CS-0508919
Tert-butyl (2-(3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ureido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1036990-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508919-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0508919-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0508919-1g | In Stock | ₹ 61,774.32 |
CS-0508919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BN₃O₅
Molecular Weight
405.30
Synonyms
tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
97.92
Logp
2.632
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036990-28-9 | Carbamic acid,N-[2-[[[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 15,058.56 - ₹ 59,036.40 |
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: C₂₀H₃₂BN₃O₅
Molecular Weight: 405.30
Synonyms: tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 97.92
Logp: 2.632
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₅
Molecular Weight:
405.30
Synonyms:
tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
97.92
Logp:
2.632
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: (2-bromo-5-nitrophenyl)-N-methylmethanamine
SMILES: CNCC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 55.17
Logp: 2.0767
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
(2-bromo-5-nitrophenyl)-N-methylmethanamine
SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
55.17
Logp:
2.0767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656016
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (1R)-1-(3-nitrophenyl)ethanamine,hydrochloride
SMILES: C[C@H](C1=CC=CC([N+]([O-])=O)=C1)N.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656016
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(1R)-1-(3-nitrophenyl)ethanamine,hydrochloride
SMILES:
C[C@H](C1=CC=CC([N+]([O-])=O)=C1)N.[H]Cl
Tpsa:
69.16
Logp:
2.0363
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (S)-methyl 5-hydroxyhexanoate
SMILES: C[C@H](O)CCCC(OC)=O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(S)-methyl 5-hydroxyhexanoate
SMILES:
C[C@H](O)CCCC(OC)=O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4