CS-0073901
tert-Butyl (3-ethynylcyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1823497-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073901-1g | In Stock | ₹ 85,560.00 |
| 5g | CS-0073901-5g | In Stock | ₹ 2,56,423.32 |
CS-0073901 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
97%
MDL No
MFCD29046275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
C#CC1CC(CC1)NC(OC(C)(C)C)=O
Tpsa
38.33
Logp
2.313
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823497-00-2 | Carbamic acid, N-(3-ethynylcyclopentyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 34,395.12 - ₹ 1,98,841.44 |
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: 97%
MDL No: MFCD29046275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: C#CC1CC(CC1)NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 2.313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29046275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
C#CC1CC(CC1)NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
2.313
H Acceptors:
2
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: C₁₀H₁₇Cl₂N₃
Molecular Weight: 250.17
Synonyms: None
SMILES: N1(C(C2)CC3CCC2N3)C=NC=C1.Cl.Cl
Tpsa: 29.85
Logp: 2.1822
H Acceptors: 3
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:
C₁₀H₁₇Cl₂N₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
N1(C(C2)CC3CCC2N3)C=NC=C1.Cl.Cl
Tpsa:
29.85
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28166028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₃
Molecular Weight: 207.61
Synonyms: None
SMILES: O=C(N(CCN)C1=O)NC(C1)=O.Cl
Tpsa: 92.5
Logp: -1.1646
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28166028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₃
Molecular Weight:
207.61
Synonyms:
None
SMILES:
O=C(N(CCN)C1=O)NC(C1)=O.Cl
Tpsa:
92.5
Logp:
-1.1646
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: Benzothiazole, 2-chloro-4-(1-methylethyl)- (9CI)
SMILES: ClC(S1)=NC2=C1C=CC=C2C(C)C
Tpsa: 12.89
Logp: 4.0731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
Benzothiazole, 2-chloro-4-(1-methylethyl)- (9CI)
SMILES:
ClC(S1)=NC2=C1C=CC=C2C(C)C
Tpsa:
12.89
Logp:
4.0731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1