CS-0322764
2-(Adamantan-1-yl)-4-(chloromethyl)thiazole
Manufacturer: ChemScene
CAS Number: 632300-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322764-5g | In Stock | ₹ 81,025.32 |
CS-0322764 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNS
Molecular Weight
267.82
Synonyms
2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES
C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa
12.89
Logp
4.3497
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632300-38-0 | 2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
SAFETY INFORMATION
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNS
Molecular Weight: 267.82
Synonyms: 2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa: 12.89
Logp: 4.3497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNS
Molecular Weight:
267.82
Synonyms:
2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa:
12.89
Logp:
4.3497
H Acceptors:
2
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: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC)C(I)=C1
Tpsa: 26.3
Logp: 3.107
H Acceptors: 2
H Donors: 0
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC)C(I)=C1
Tpsa:
26.3
Logp:
3.107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES: COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa: 52.32
Logp: 2.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES:
COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa:
52.32
Logp:
2.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NN=C(N2C)S)Cl
Tpsa: 30.71
Logp: 2.73262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NN=C(N2C)S)Cl
Tpsa:
30.71
Logp:
2.73262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1