CS-0680708
Tert-butyl(cyclopropylcarbamoyl)methylcarbmate
Manufacturer: ChemScene
CAS Number: 2102410-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680708-1g | In Stock | ₹ 74,315.00 |
| 5g | CS-0680708-5g | In Stock | ₹ 3,07,228.00 |
CS-0680708 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,315.00
GST (18%): ₹ 13,376.70
Total Price: ₹ 87,691.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa
58.64
Logp
1.7253
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102410-71-7 | TERT-BUTYL (CYCLOPROPYLCARBAMOYL) METHYLCARBAMATE | A2B Chem | ₹ 23,407.00 - ₹ 55,180.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa: 58.64
Logp: 1.7253
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa:
58.64
Logp:
1.7253
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: C₈H₁₀ClFN₂O₂
Molecular Weight: 220.63
Synonyms: None
SMILES: C1=C(C=NC=C1F)C[C@@H](C(=O)O)N.Cl
Tpsa: 76.21
Logp: 0.5969
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClFN₂O₂
Molecular Weight:
220.63
Synonyms:
None
SMILES:
C1=C(C=NC=C1F)C[C@@H](C(=O)O)N.Cl
Tpsa:
76.21
Logp:
0.5969
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: None
SMILES: COC1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa: 61.03
Logp: 2.4306
H Acceptors: 5
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:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
None
SMILES:
COC1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl
Tpsa:
61.03
Logp:
2.4306
H Acceptors:
5
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1CCN
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1CCN
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2