CS-0611756
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 1799330-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611756-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0611756-250mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0611756-1g | In Stock | ₹ 68,619.00 |
| 5g | CS-0611756-5g | In Stock | ₹ 1,98,915.00 |
| 10g | CS-0611756-10g | In Stock | ₹ 2,94,857.00 |
CS-0611756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BNO₂
Molecular Weight
195.07
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CCNC2)O1
Tpsa
30.49
Logp
1.1474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BNO₂
Molecular Weight: 195.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCNC2)O1
Tpsa: 30.49
Logp: 1.1474
H Acceptors: 3
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:
C₁₀H₁₈BNO₂
Molecular Weight:
195.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCNC2)O1
Tpsa:
30.49
Logp:
1.1474
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O[C@@H]1CNC[C@H]1NCC2=CC=CC=C2
Tpsa: 44.29
Logp: 0.1089
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O[C@@H]1CNC[C@H]1NCC2=CC=CC=C2
Tpsa:
44.29
Logp:
0.1089
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride
SMILES: O=C(O)C[C@@H]1NCC2=C(C=CC=C2)C1
Tpsa: 49.33
Logp: 1.1756
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride
SMILES:
O=C(O)C[C@@H]1NCC2=C(C=CC=C2)C1
Tpsa:
49.33
Logp:
1.1756
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C([C@H]1CN[C@@H](C)CC1)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C([C@H]1CN[C@@H](C)CC1)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1