CS-0088981
2-(Chloromethyl)-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 147936-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088981-1g | In Stock | ₹ 1,10,201.28 |
CS-0088981 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,201.28
GST (18%): ₹ 19,836.23
Total Price: ₹ 1,30,037.51
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClN2
Molecular Weight
178.62
Synonyms
None
SMILES
ClCC1=NC2=NC=CC=C2C=C1
Tpsa
25.78
Logp
2.3686
H Acceptors
2
H Donors
0
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClN2
Molecular Weight: 178.62
Synonyms: None
SMILES: ClCC1=NC2=NC=CC=C2C=C1
Tpsa: 25.78
Logp: 2.3686
H Acceptors: 2
H Donors: 0
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:
C9H7ClN2
Molecular Weight:
178.62
Synonyms:
None
SMILES:
ClCC1=NC2=NC=CC=C2C=C1
Tpsa:
25.78
Logp:
2.3686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₅NO₆
Molecular Weight: 671.82
Synonyms: 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 86.25
Logp: 8.3298
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 16
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₅NO₆
Molecular Weight:
671.82
Synonyms:
1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
86.25
Logp:
8.3298
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: None
SMILES: O=CC1=CC=C(Br)C(Cl)=C1O
Tpsa: 37.3
Logp: 2.6206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C(Cl)=C1O
Tpsa:
37.3
Logp:
2.6206
H Acceptors:
2
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: OC(CC)(CC)C1=NC=C(Br)C=N1
Tpsa: 46.01
Logp: 2.2467
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
OC(CC)(CC)C1=NC=C(Br)C=N1
Tpsa:
46.01
Logp:
2.2467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3