CS-0513421
Tert-butyl (cyano(cyclopropyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 149357-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513421-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0513421-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0513421-10g | In Stock | ₹ 2,13,155.00 |
CS-0513421 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
Carbamic acid, (cyanocyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(C#N)C1CC1
Tpsa
62.12
Logp
1.81328
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149357-91-5 | Carbamic acid, (cyanocyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | -- |
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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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Carbamic acid, (cyanocyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)C1CC1
Tpsa: 62.12
Logp: 1.81328
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Carbamic acid, (cyanocyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1CC1
Tpsa:
62.12
Logp:
1.81328
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: C₁₄H₈ClFN₂O₂
Molecular Weight: 290.68
Synonyms: None
SMILES: O=C(C1=CC2=NC(C3=CC=C(F)C(Cl)=C3)=CN2C=C1)O
Tpsa: 54.6
Logp: 3.492
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:
C₁₄H₈ClFN₂O₂
Molecular Weight:
290.68
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(C3=CC=C(F)C(Cl)=C3)=CN2C=C1)O
Tpsa:
54.6
Logp:
3.492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21722841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: COCCOC1=NC=C(Cl)C=C1
Tpsa: 31.35
Logp: 1.7602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21722841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
COCCOC1=NC=C(Cl)C=C1
Tpsa:
31.35
Logp:
1.7602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(N)C(OCCOC)=C1
Tpsa: 64.79
Logp: 0.9958
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCCOC)=C1
Tpsa:
64.79
Logp:
0.9958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5