CS-0646953
C-(1,1-Dimethylethyl) N-[(5-borono-2-pyrimidinyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1137278-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0646953-2.5g | In Stock | ₹ 74,351.64 |
| 5g | CS-0646953-5g | In Stock | ₹ 1,09,687.92 |
| 10g | CS-0646953-10g | In Stock | ₹ 1,62,735.12 |
CS-0646953 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BN₃O₄
Molecular Weight
253.06
Synonyms
None
SMILES
O=C(NCC1=NC=C(B(O)O)C=N1)OC(C)(C)C
Tpsa
104.57
Logp
-0.8189
H Acceptors
6
H Donors
3
Rotatable Bonds
3
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: C₁₀H₁₆BN₃O₄
Molecular Weight: 253.06
Synonyms: None
SMILES: O=C(NCC1=NC=C(B(O)O)C=N1)OC(C)(C)C
Tpsa: 104.57
Logp: -0.8189
H Acceptors: 6
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:
C₁₀H₁₆BN₃O₄
Molecular Weight:
253.06
Synonyms:
None
SMILES:
O=C(NCC1=NC=C(B(O)O)C=N1)OC(C)(C)C
Tpsa:
104.57
Logp:
-0.8189
H Acceptors:
6
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: C₆H₅KN₂O₃
Molecular Weight: 192.21
Synonyms: 5-Cyclopropyl-[1,3,4]oxadiazole-2-carboxylic acid (potassium)
SMILES: O=C(C1=NN=C(C2CC2)O1)O[K]
Tpsa: 65.22
Logp: 0.1873
H Acceptors: 5
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:
C₆H₅KN₂O₃
Molecular Weight:
192.21
Synonyms:
5-Cyclopropyl-[1,3,4]oxadiazole-2-carboxylic acid (potassium)
SMILES:
O=C(C1=NN=C(C2CC2)O1)O[K]
Tpsa:
65.22
Logp:
0.1873
H Acceptors:
5
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: N#CC(C(C)=O)CC(OC)OC
Tpsa: 59.32
Logp: 0.72418
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
N#CC(C(C)=O)CC(OC)OC
Tpsa:
59.32
Logp:
0.72418
H Acceptors:
4
H Donors:
0
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: C₄H₅ClN₂OS
Molecular Weight: 164.61
Synonyms: None
SMILES: COCC1=NN=C(Cl)S1
Tpsa: 35.01
Logp: 1.3379
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:
C₄H₅ClN₂OS
Molecular Weight:
164.61
Synonyms:
None
SMILES:
COCC1=NN=C(Cl)S1
Tpsa:
35.01
Logp:
1.3379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2